USER MOD reduce.3.24.130724 H: found=0, std=0, add=1570, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1570 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 157 LYS NZ :NH3+ -167:sc=0.000205 (180deg=0) USER MOD Set 1.2: A 167 TYR OH : rot -6:sc= -0.9 USER MOD Set 2.1: A 64 HIS : no HE2:sc= -3.32 K(o=-9.5,f=-13!) USER MOD Set 2.2: A 68 ASN : amide:sc= -6.16! C(o=-9.5!,f=-12!) USER MOD Set 3.1: A 22 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 60 LYS NZ :NH3+ 148:sc= 0 (180deg=-0.246) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 GLN : amide:sc= -0.393 X(o=-0.39,f=-0.22) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= -0.306 K(o=-0.31,f=-2!) USER MOD Single : A 13 HIS : no HE2:sc= -14.5! C(o=-15!,f=-16!) USER MOD Single : A 16 SER OG : rot 180:sc= 0.00658 USER MOD Single : A 23 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 GLN : amide:sc= -0.301 X(o=-0.3,f=-0.0054) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 140:sc= 0.13 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= -1.34! C(o=-1.3!,f=-5.6!) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 MET CE :methyl 168:sc=-0.00701 (180deg=-0.0641) USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 167:sc= -0.0821 (180deg=-0.379) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 163:sc= 0.784 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 TYR OH : rot 30:sc= 0.208 USER MOD Single : A 98 GLN : amide:sc= -0.437 X(o=-0.44,f=-0.085) USER MOD Single : A 103 THR OG1 : rot 180:sc= -0.0883 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 TYR OH : rot 150:sc= -1.97 USER MOD Single : A 115 HIS :FLIP no HE2:sc= -1.97 F(o=-5.9!,f=-2) USER MOD Single : A 117 THR OG1 : rot 110:sc= -0.643 USER MOD Single : A 121 SER OG : rot 180:sc= 0.031 USER MOD Single : A 122 TYR OH : rot 149:sc= -0.112! USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -1.23 X(o=-1.2,f=-1.5) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= -0.681 K(o=-0.68,f=-2.2) USER MOD Single : A 139 GLN :FLIP amide:sc= -0.0181 F(o=-0.78,f=-0.018) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 ASN : amide:sc= -0.452 X(o=-0.45,f=-0.11) USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 36:sc= 1.08 USER MOD Single : A 171 LYS NZ :NH3+ -157:sc= 0 (180deg=-0.00568) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 14.793 -13.858 -1.793 1.00 0.00 N ATOM 2 CA MET A 1 14.927 -12.474 -2.317 1.00 0.00 C ATOM 3 C MET A 1 14.838 -12.450 -3.839 1.00 0.00 C ATOM 4 O MET A 1 15.787 -12.816 -4.533 1.00 0.00 O ATOM 5 CB MET A 1 16.272 -11.907 -1.859 1.00 0.00 C ATOM 6 CG MET A 1 16.204 -11.180 -0.524 1.00 0.00 C ATOM 7 SD MET A 1 17.170 -11.991 0.765 1.00 0.00 S ATOM 8 CE MET A 1 16.008 -11.961 2.128 1.00 0.00 C ATOM 0 H1 MET A 1 14.857 -13.844 -0.755 1.00 0.00 H new ATOM 0 H2 MET A 1 13.872 -14.249 -2.078 1.00 0.00 H new ATOM 0 H3 MET A 1 15.555 -14.451 -2.179 1.00 0.00 H new ATOM 0 HA MET A 1 14.110 -11.865 -1.930 1.00 0.00 H new ATOM 0 HB2 MET A 1 16.993 -12.721 -1.784 1.00 0.00 H new ATOM 0 HB3 MET A 1 16.645 -11.220 -2.619 1.00 0.00 H new ATOM 0 HG2 MET A 1 16.564 -10.159 -0.653 1.00 0.00 H new ATOM 0 HG3 MET A 1 15.164 -11.114 -0.204 1.00 0.00 H new ATOM 0 HE1 MET A 1 16.461 -12.429 3.002 1.00 0.00 H new ATOM 0 HE2 MET A 1 15.749 -10.929 2.362 1.00 0.00 H new ATOM 0 HE3 MET A 1 15.107 -12.507 1.850 1.00 0.00 H new ATOM 20 N LEU A 2 13.692 -12.016 -4.353 1.00 0.00 N ATOM 21 CA LEU A 2 13.479 -11.943 -5.794 1.00 0.00 C ATOM 22 C LEU A 2 14.254 -10.776 -6.397 1.00 0.00 C ATOM 23 O LEU A 2 14.616 -9.831 -5.695 1.00 0.00 O ATOM 24 CB LEU A 2 11.987 -11.797 -6.103 1.00 0.00 C ATOM 25 CG LEU A 2 11.584 -12.151 -7.536 1.00 0.00 C ATOM 26 CD1 LEU A 2 11.887 -13.612 -7.832 1.00 0.00 C ATOM 27 CD2 LEU A 2 10.109 -11.856 -7.760 1.00 0.00 C ATOM 0 H LEU A 2 12.896 -11.709 -3.793 1.00 0.00 H new ATOM 0 HA LEU A 2 13.845 -12.868 -6.240 1.00 0.00 H new ATOM 0 HB2 LEU A 2 11.426 -12.431 -5.417 1.00 0.00 H new ATOM 0 HB3 LEU A 2 11.689 -10.768 -5.902 1.00 0.00 H new ATOM 0 HG LEU A 2 12.168 -11.535 -8.220 1.00 0.00 H new ATOM 0 HD11 LEU A 2 11.593 -13.844 -8.856 1.00 0.00 H new ATOM 0 HD12 LEU A 2 12.955 -13.794 -7.711 1.00 0.00 H new ATOM 0 HD13 LEU A 2 11.330 -14.246 -7.142 1.00 0.00 H new ATOM 0 HD21 LEU A 2 9.838 -12.113 -8.784 1.00 0.00 H new ATOM 0 HD22 LEU A 2 9.510 -12.447 -7.067 1.00 0.00 H new ATOM 0 HD23 LEU A 2 9.920 -10.796 -7.590 1.00 0.00 H new ATOM 39 N THR A 3 14.507 -10.847 -7.699 1.00 0.00 N ATOM 40 CA THR A 3 15.240 -9.796 -8.392 1.00 0.00 C ATOM 41 C THR A 3 14.318 -8.990 -9.300 1.00 0.00 C ATOM 42 O THR A 3 13.271 -9.475 -9.726 1.00 0.00 O ATOM 43 CB THR A 3 16.392 -10.374 -9.235 1.00 0.00 C ATOM 44 OG1 THR A 3 16.985 -11.489 -8.558 1.00 0.00 O ATOM 45 CG2 THR A 3 17.451 -9.315 -9.501 1.00 0.00 C ATOM 0 H THR A 3 14.215 -11.621 -8.295 1.00 0.00 H new ATOM 0 HA THR A 3 15.654 -9.142 -7.624 1.00 0.00 H new ATOM 0 HB THR A 3 15.983 -10.705 -10.189 1.00 0.00 H new ATOM 0 HG1 THR A 3 17.715 -11.851 -9.102 1.00 0.00 H new ATOM 0 HG21 THR A 3 18.255 -9.746 -10.098 1.00 0.00 H new ATOM 0 HG22 THR A 3 17.004 -8.481 -10.042 1.00 0.00 H new ATOM 0 HG23 THR A 3 17.854 -8.958 -8.553 1.00 0.00 H new ATOM 53 N LEU A 4 14.718 -7.758 -9.594 1.00 0.00 N ATOM 54 CA LEU A 4 13.930 -6.884 -10.456 1.00 0.00 C ATOM 55 C LEU A 4 13.715 -7.524 -11.823 1.00 0.00 C ATOM 56 O LEU A 4 12.655 -7.376 -12.431 1.00 0.00 O ATOM 57 CB LEU A 4 14.626 -5.531 -10.616 1.00 0.00 C ATOM 58 CG LEU A 4 13.978 -4.584 -11.627 1.00 0.00 C ATOM 59 CD1 LEU A 4 12.627 -4.106 -11.120 1.00 0.00 C ATOM 60 CD2 LEU A 4 14.892 -3.402 -11.911 1.00 0.00 C ATOM 0 H LEU A 4 15.583 -7.342 -9.248 1.00 0.00 H new ATOM 0 HA LEU A 4 12.957 -6.731 -9.989 1.00 0.00 H new ATOM 0 HB2 LEU A 4 14.654 -5.037 -9.645 1.00 0.00 H new ATOM 0 HB3 LEU A 4 15.660 -5.705 -10.915 1.00 0.00 H new ATOM 0 HG LEU A 4 13.821 -5.128 -12.558 1.00 0.00 H new ATOM 0 HD11 LEU A 4 12.181 -3.433 -11.852 1.00 0.00 H new ATOM 0 HD12 LEU A 4 11.971 -4.963 -10.968 1.00 0.00 H new ATOM 0 HD13 LEU A 4 12.759 -3.578 -10.175 1.00 0.00 H new ATOM 0 HD21 LEU A 4 14.415 -2.738 -12.632 1.00 0.00 H new ATOM 0 HD22 LEU A 4 15.080 -2.857 -10.986 1.00 0.00 H new ATOM 0 HD23 LEU A 4 15.837 -3.762 -12.319 1.00 0.00 H new ATOM 72 N ILE A 5 14.730 -8.234 -12.302 1.00 0.00 N ATOM 73 CA ILE A 5 14.657 -8.894 -13.598 1.00 0.00 C ATOM 74 C ILE A 5 13.731 -10.105 -13.554 1.00 0.00 C ATOM 75 O ILE A 5 12.941 -10.327 -14.472 1.00 0.00 O ATOM 76 CB ILE A 5 16.050 -9.346 -14.077 1.00 0.00 C ATOM 77 CG1 ILE A 5 17.044 -8.187 -13.990 1.00 0.00 C ATOM 78 CG2 ILE A 5 15.975 -9.885 -15.499 1.00 0.00 C ATOM 79 CD1 ILE A 5 18.438 -8.548 -14.454 1.00 0.00 C ATOM 0 H ILE A 5 15.614 -8.367 -11.811 1.00 0.00 H new ATOM 0 HA ILE A 5 14.257 -8.162 -14.300 1.00 0.00 H new ATOM 0 HB ILE A 5 16.399 -10.148 -13.426 1.00 0.00 H new ATOM 0 HG12 ILE A 5 16.674 -7.356 -14.591 1.00 0.00 H new ATOM 0 HG13 ILE A 5 17.093 -7.838 -12.959 1.00 0.00 H new ATOM 0 HG21 ILE A 5 16.967 -10.200 -15.822 1.00 0.00 H new ATOM 0 HG22 ILE A 5 15.296 -10.737 -15.530 1.00 0.00 H new ATOM 0 HG23 ILE A 5 15.608 -9.104 -16.165 1.00 0.00 H new ATOM 0 HD11 ILE A 5 19.088 -7.678 -14.364 1.00 0.00 H new ATOM 0 HD12 ILE A 5 18.828 -9.358 -13.838 1.00 0.00 H new ATOM 0 HD13 ILE A 5 18.403 -8.869 -15.495 1.00 0.00 H new ATOM 91 N GLN A 6 13.839 -10.894 -12.489 1.00 0.00 N ATOM 92 CA GLN A 6 13.014 -12.087 -12.345 1.00 0.00 C ATOM 93 C GLN A 6 11.542 -11.723 -12.179 1.00 0.00 C ATOM 94 O GLN A 6 10.674 -12.329 -12.804 1.00 0.00 O ATOM 95 CB GLN A 6 13.488 -12.913 -11.147 1.00 0.00 C ATOM 96 CG GLN A 6 13.698 -14.383 -11.468 1.00 0.00 C ATOM 97 CD GLN A 6 14.729 -14.599 -12.559 1.00 0.00 C ATOM 98 OE1 GLN A 6 14.488 -15.328 -13.522 1.00 0.00 O ATOM 99 NE2 GLN A 6 15.886 -13.964 -12.414 1.00 0.00 N ATOM 0 H GLN A 6 14.486 -10.730 -11.718 1.00 0.00 H new ATOM 0 HA GLN A 6 13.116 -12.680 -13.254 1.00 0.00 H new ATOM 0 HB2 GLN A 6 14.423 -12.494 -10.774 1.00 0.00 H new ATOM 0 HB3 GLN A 6 12.756 -12.826 -10.344 1.00 0.00 H new ATOM 0 HG2 GLN A 6 14.014 -14.907 -10.566 1.00 0.00 H new ATOM 0 HG3 GLN A 6 12.750 -14.823 -11.777 1.00 0.00 H new ATOM 0 HE21 GLN A 6 16.043 -13.370 -11.600 1.00 0.00 H new ATOM 0 HE22 GLN A 6 16.618 -14.070 -13.117 1.00 0.00 H new ATOM 108 N GLY A 7 11.269 -10.722 -11.346 1.00 0.00 N ATOM 109 CA GLY A 7 9.900 -10.294 -11.123 1.00 0.00 C ATOM 110 C GLY A 7 9.274 -9.700 -12.370 1.00 0.00 C ATOM 111 O GLY A 7 8.070 -9.827 -12.589 1.00 0.00 O ATOM 0 H GLY A 7 11.972 -10.200 -10.822 1.00 0.00 H new ATOM 0 HA2 GLY A 7 9.305 -11.145 -10.790 1.00 0.00 H new ATOM 0 HA3 GLY A 7 9.878 -9.556 -10.321 1.00 0.00 H new ATOM 115 N LYS A 8 10.089 -9.050 -13.194 1.00 0.00 N ATOM 116 CA LYS A 8 9.589 -8.449 -14.424 1.00 0.00 C ATOM 117 C LYS A 8 9.009 -9.538 -15.316 1.00 0.00 C ATOM 118 O LYS A 8 7.956 -9.361 -15.928 1.00 0.00 O ATOM 119 CB LYS A 8 10.708 -7.705 -15.154 1.00 0.00 C ATOM 120 CG LYS A 8 10.227 -6.925 -16.367 1.00 0.00 C ATOM 121 CD LYS A 8 11.388 -6.493 -17.247 1.00 0.00 C ATOM 122 CE LYS A 8 11.018 -6.543 -18.721 1.00 0.00 C ATOM 123 NZ LYS A 8 11.814 -5.576 -19.526 1.00 0.00 N ATOM 0 H LYS A 8 11.089 -8.927 -13.035 1.00 0.00 H new ATOM 0 HA LYS A 8 8.809 -7.728 -14.178 1.00 0.00 H new ATOM 0 HB2 LYS A 8 11.191 -7.018 -14.459 1.00 0.00 H new ATOM 0 HB3 LYS A 8 11.465 -8.423 -15.470 1.00 0.00 H new ATOM 0 HG2 LYS A 8 9.539 -7.540 -16.947 1.00 0.00 H new ATOM 0 HG3 LYS A 8 9.671 -6.047 -16.039 1.00 0.00 H new ATOM 0 HD2 LYS A 8 11.691 -5.480 -16.981 1.00 0.00 H new ATOM 0 HD3 LYS A 8 12.246 -7.140 -17.064 1.00 0.00 H new ATOM 0 HE2 LYS A 8 11.179 -7.552 -19.102 1.00 0.00 H new ATOM 0 HE3 LYS A 8 9.956 -6.324 -18.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 11.532 -5.641 -20.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 11.641 -4.611 -19.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 12.826 -5.800 -19.437 1.00 0.00 H new ATOM 137 N LYS A 9 9.679 -10.686 -15.336 1.00 0.00 N ATOM 138 CA LYS A 9 9.204 -11.828 -16.100 1.00 0.00 C ATOM 139 C LYS A 9 7.974 -12.386 -15.404 1.00 0.00 C ATOM 140 O LYS A 9 7.012 -12.819 -16.038 1.00 0.00 O ATOM 141 CB LYS A 9 10.292 -12.899 -16.205 1.00 0.00 C ATOM 142 CG LYS A 9 11.620 -12.370 -16.722 1.00 0.00 C ATOM 143 CD LYS A 9 11.757 -12.574 -18.224 1.00 0.00 C ATOM 144 CE LYS A 9 11.855 -11.249 -18.964 1.00 0.00 C ATOM 145 NZ LYS A 9 11.018 -11.237 -20.195 1.00 0.00 N ATOM 0 H LYS A 9 10.551 -10.847 -14.832 1.00 0.00 H new ATOM 0 HA LYS A 9 8.951 -11.516 -17.113 1.00 0.00 H new ATOM 0 HB2 LYS A 9 10.446 -13.346 -15.223 1.00 0.00 H new ATOM 0 HB3 LYS A 9 9.945 -13.694 -16.866 1.00 0.00 H new ATOM 0 HG2 LYS A 9 11.705 -11.309 -16.489 1.00 0.00 H new ATOM 0 HG3 LYS A 9 12.438 -12.876 -16.209 1.00 0.00 H new ATOM 0 HD2 LYS A 9 12.644 -13.173 -18.431 1.00 0.00 H new ATOM 0 HD3 LYS A 9 10.900 -13.136 -18.595 1.00 0.00 H new ATOM 0 HE2 LYS A 9 11.541 -10.440 -18.304 1.00 0.00 H new ATOM 0 HE3 LYS A 9 12.895 -11.058 -19.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 11.113 -10.317 -20.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 11.334 -11.992 -20.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 10.022 -11.394 -19.939 1.00 0.00 H new ATOM 159 N ILE A 10 8.035 -12.352 -14.077 1.00 0.00 N ATOM 160 CA ILE A 10 6.963 -12.826 -13.223 1.00 0.00 C ATOM 161 C ILE A 10 5.664 -12.081 -13.514 1.00 0.00 C ATOM 162 O ILE A 10 4.604 -12.693 -13.645 1.00 0.00 O ATOM 163 CB ILE A 10 7.364 -12.642 -11.742 1.00 0.00 C ATOM 164 CG1 ILE A 10 8.473 -13.639 -11.384 1.00 0.00 C ATOM 165 CG2 ILE A 10 6.165 -12.773 -10.814 1.00 0.00 C ATOM 166 CD1 ILE A 10 8.396 -14.194 -9.980 1.00 0.00 C ATOM 0 H ILE A 10 8.839 -11.991 -13.564 1.00 0.00 H new ATOM 0 HA ILE A 10 6.796 -13.884 -13.425 1.00 0.00 H new ATOM 0 HB ILE A 10 7.747 -11.631 -11.606 1.00 0.00 H new ATOM 0 HG12 ILE A 10 8.439 -14.469 -12.090 1.00 0.00 H new ATOM 0 HG13 ILE A 10 9.438 -13.150 -11.514 1.00 0.00 H new ATOM 0 HG21 ILE A 10 6.487 -12.637 -9.782 1.00 0.00 H new ATOM 0 HG22 ILE A 10 5.425 -12.013 -11.066 1.00 0.00 H new ATOM 0 HG23 ILE A 10 5.722 -13.762 -10.929 1.00 0.00 H new ATOM 0 HD11 ILE A 10 9.220 -14.889 -9.818 1.00 0.00 H new ATOM 0 HD12 ILE A 10 8.464 -13.377 -9.262 1.00 0.00 H new ATOM 0 HD13 ILE A 10 7.449 -14.716 -9.847 1.00 0.00 H new ATOM 178 N VAL A 11 5.755 -10.761 -13.620 1.00 0.00 N ATOM 179 CA VAL A 11 4.585 -9.940 -13.904 1.00 0.00 C ATOM 180 C VAL A 11 3.980 -10.313 -15.251 1.00 0.00 C ATOM 181 O VAL A 11 2.761 -10.297 -15.421 1.00 0.00 O ATOM 182 CB VAL A 11 4.934 -8.439 -13.906 1.00 0.00 C ATOM 183 CG1 VAL A 11 3.670 -7.595 -13.973 1.00 0.00 C ATOM 184 CG2 VAL A 11 5.762 -8.080 -12.680 1.00 0.00 C ATOM 0 H VAL A 11 6.624 -10.238 -13.514 1.00 0.00 H new ATOM 0 HA VAL A 11 3.860 -10.130 -13.112 1.00 0.00 H new ATOM 0 HB VAL A 11 5.531 -8.226 -14.793 1.00 0.00 H new ATOM 0 HG11 VAL A 11 3.938 -6.538 -13.973 1.00 0.00 H new ATOM 0 HG12 VAL A 11 3.123 -7.831 -14.886 1.00 0.00 H new ATOM 0 HG13 VAL A 11 3.043 -7.810 -13.108 1.00 0.00 H new ATOM 0 HG21 VAL A 11 5.998 -7.016 -12.699 1.00 0.00 H new ATOM 0 HG22 VAL A 11 5.195 -8.309 -11.778 1.00 0.00 H new ATOM 0 HG23 VAL A 11 6.687 -8.657 -12.684 1.00 0.00 H new ATOM 194 N ASN A 12 4.839 -10.657 -16.204 1.00 0.00 N ATOM 195 CA ASN A 12 4.385 -11.041 -17.535 1.00 0.00 C ATOM 196 C ASN A 12 3.493 -12.275 -17.459 1.00 0.00 C ATOM 197 O ASN A 12 2.421 -12.316 -18.061 1.00 0.00 O ATOM 198 CB ASN A 12 5.585 -11.313 -18.446 1.00 0.00 C ATOM 199 CG ASN A 12 5.629 -10.376 -19.638 1.00 0.00 C ATOM 200 OD1 ASN A 12 5.041 -9.296 -19.615 1.00 0.00 O ATOM 201 ND2 ASN A 12 6.329 -10.789 -20.688 1.00 0.00 N ATOM 0 H ASN A 12 5.851 -10.678 -16.080 1.00 0.00 H new ATOM 0 HA ASN A 12 3.805 -10.218 -17.953 1.00 0.00 H new ATOM 0 HB2 ASN A 12 6.505 -11.209 -17.871 1.00 0.00 H new ATOM 0 HB3 ASN A 12 5.544 -12.344 -18.799 1.00 0.00 H new ATOM 0 HD21 ASN A 12 6.395 -10.202 -21.520 1.00 0.00 H new ATOM 0 HD22 ASN A 12 6.801 -11.693 -20.663 1.00 0.00 H new ATOM 208 N HIS A 13 3.940 -13.277 -16.708 1.00 0.00 N ATOM 209 CA HIS A 13 3.177 -14.508 -16.546 1.00 0.00 C ATOM 210 C HIS A 13 1.940 -14.265 -15.682 1.00 0.00 C ATOM 211 O HIS A 13 0.879 -14.841 -15.919 1.00 0.00 O ATOM 212 CB HIS A 13 4.063 -15.619 -15.951 1.00 0.00 C ATOM 213 CG HIS A 13 4.178 -15.610 -14.454 1.00 0.00 C ATOM 214 ND1 HIS A 13 5.390 -15.559 -13.800 1.00 0.00 N ATOM 215 CD2 HIS A 13 3.233 -15.665 -13.484 1.00 0.00 C ATOM 216 CE1 HIS A 13 5.187 -15.583 -12.494 1.00 0.00 C ATOM 217 NE2 HIS A 13 3.887 -15.646 -12.277 1.00 0.00 N ATOM 0 H HIS A 13 4.826 -13.260 -16.203 1.00 0.00 H new ATOM 0 HA HIS A 13 2.839 -14.838 -17.528 1.00 0.00 H new ATOM 0 HB2 HIS A 13 3.666 -16.585 -16.263 1.00 0.00 H new ATOM 0 HB3 HIS A 13 5.063 -15.532 -16.377 1.00 0.00 H new ATOM 0 HD1 HIS A 13 6.302 -15.510 -14.253 1.00 0.00 H new ATOM 0 HD2 HIS A 13 2.164 -15.715 -13.633 1.00 0.00 H new ATOM 0 HE1 HIS A 13 5.954 -15.556 -11.734 1.00 0.00 H new ATOM 226 N LEU A 14 2.096 -13.410 -14.675 1.00 0.00 N ATOM 227 CA LEU A 14 1.005 -13.088 -13.760 1.00 0.00 C ATOM 228 C LEU A 14 -0.173 -12.448 -14.492 1.00 0.00 C ATOM 229 O LEU A 14 -1.330 -12.694 -14.152 1.00 0.00 O ATOM 230 CB LEU A 14 1.501 -12.150 -12.659 1.00 0.00 C ATOM 231 CG LEU A 14 2.303 -12.829 -11.547 1.00 0.00 C ATOM 232 CD1 LEU A 14 2.689 -11.821 -10.476 1.00 0.00 C ATOM 233 CD2 LEU A 14 1.509 -13.976 -10.941 1.00 0.00 C ATOM 0 H LEU A 14 2.971 -12.926 -14.472 1.00 0.00 H new ATOM 0 HA LEU A 14 0.659 -14.022 -13.316 1.00 0.00 H new ATOM 0 HB2 LEU A 14 2.120 -11.376 -13.113 1.00 0.00 H new ATOM 0 HB3 LEU A 14 0.641 -11.650 -12.213 1.00 0.00 H new ATOM 0 HG LEU A 14 3.217 -13.236 -11.981 1.00 0.00 H new ATOM 0 HD11 LEU A 14 3.259 -12.322 -9.693 1.00 0.00 H new ATOM 0 HD12 LEU A 14 3.297 -11.033 -10.920 1.00 0.00 H new ATOM 0 HD13 LEU A 14 1.788 -11.384 -10.046 1.00 0.00 H new ATOM 0 HD21 LEU A 14 2.095 -14.447 -10.152 1.00 0.00 H new ATOM 0 HD22 LEU A 14 0.578 -13.593 -10.522 1.00 0.00 H new ATOM 0 HD23 LEU A 14 1.284 -14.711 -11.714 1.00 0.00 H new ATOM 245 N ARG A 15 0.125 -11.623 -15.492 1.00 0.00 N ATOM 246 CA ARG A 15 -0.919 -10.946 -16.257 1.00 0.00 C ATOM 247 C ARG A 15 -1.933 -11.944 -16.817 1.00 0.00 C ATOM 248 O ARG A 15 -3.103 -11.614 -17.008 1.00 0.00 O ATOM 249 CB ARG A 15 -0.300 -10.119 -17.393 1.00 0.00 C ATOM 250 CG ARG A 15 -0.066 -10.898 -18.678 1.00 0.00 C ATOM 251 CD ARG A 15 0.939 -10.199 -19.580 1.00 0.00 C ATOM 252 NE ARG A 15 0.284 -9.343 -20.567 1.00 0.00 N ATOM 253 CZ ARG A 15 0.940 -8.600 -21.455 1.00 0.00 C ATOM 254 NH1 ARG A 15 2.266 -8.607 -21.486 1.00 0.00 N ATOM 255 NH2 ARG A 15 0.267 -7.849 -22.315 1.00 0.00 N ATOM 0 H ARG A 15 1.076 -11.407 -15.791 1.00 0.00 H new ATOM 0 HA ARG A 15 -1.447 -10.275 -15.580 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -0.953 -9.273 -17.608 1.00 0.00 H new ATOM 0 HB3 ARG A 15 0.651 -9.709 -17.052 1.00 0.00 H new ATOM 0 HG2 ARG A 15 0.294 -11.898 -18.438 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -1.010 -11.018 -19.209 1.00 0.00 H new ATOM 0 HD2 ARG A 15 1.616 -9.599 -18.972 1.00 0.00 H new ATOM 0 HD3 ARG A 15 1.547 -10.945 -20.093 1.00 0.00 H new ATOM 0 HE ARG A 15 -0.736 -9.313 -20.576 1.00 0.00 H new ATOM 0 HH11 ARG A 15 2.789 -9.184 -20.827 1.00 0.00 H new ATOM 0 HH12 ARG A 15 2.763 -8.035 -22.169 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -0.753 -7.841 -22.296 1.00 0.00 H new ATOM 0 HH22 ARG A 15 0.769 -7.279 -22.996 1.00 0.00 H new ATOM 269 N SER A 16 -1.475 -13.164 -17.080 1.00 0.00 N ATOM 270 CA SER A 16 -2.341 -14.206 -17.619 1.00 0.00 C ATOM 271 C SER A 16 -2.654 -15.258 -16.560 1.00 0.00 C ATOM 272 O SER A 16 -2.719 -16.451 -16.856 1.00 0.00 O ATOM 273 CB SER A 16 -1.685 -14.866 -18.833 1.00 0.00 C ATOM 274 OG SER A 16 -0.296 -15.050 -18.625 1.00 0.00 O ATOM 0 H SER A 16 -0.509 -13.455 -16.929 1.00 0.00 H new ATOM 0 HA SER A 16 -3.277 -13.741 -17.928 1.00 0.00 H new ATOM 0 HB2 SER A 16 -2.158 -15.829 -19.027 1.00 0.00 H new ATOM 0 HB3 SER A 16 -1.845 -14.249 -19.717 1.00 0.00 H new ATOM 0 HG SER A 16 0.100 -15.475 -19.415 1.00 0.00 H new ATOM 280 N ARG A 17 -2.848 -14.809 -15.324 1.00 0.00 N ATOM 281 CA ARG A 17 -3.154 -15.713 -14.222 1.00 0.00 C ATOM 282 C ARG A 17 -3.880 -14.978 -13.099 1.00 0.00 C ATOM 283 O ARG A 17 -3.707 -15.297 -11.923 1.00 0.00 O ATOM 284 CB ARG A 17 -1.871 -16.352 -13.686 1.00 0.00 C ATOM 285 CG ARG A 17 -1.489 -17.639 -14.397 1.00 0.00 C ATOM 286 CD ARG A 17 -0.368 -17.413 -15.399 1.00 0.00 C ATOM 287 NE ARG A 17 -0.222 -18.537 -16.322 1.00 0.00 N ATOM 288 CZ ARG A 17 0.590 -18.529 -17.377 1.00 0.00 C ATOM 289 NH1 ARG A 17 1.330 -17.461 -17.646 1.00 0.00 N ATOM 290 NH2 ARG A 17 0.663 -19.593 -18.165 1.00 0.00 N ATOM 0 H ARG A 17 -2.799 -13.825 -15.061 1.00 0.00 H new ATOM 0 HA ARG A 17 -3.810 -16.497 -14.600 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -1.053 -15.638 -13.780 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -1.994 -16.557 -12.623 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -1.177 -18.382 -13.663 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -2.361 -18.044 -14.911 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -0.566 -16.503 -15.965 1.00 0.00 H new ATOM 0 HD3 ARG A 17 0.570 -17.259 -14.865 1.00 0.00 H new ATOM 0 HE ARG A 17 -0.774 -19.376 -16.148 1.00 0.00 H new ATOM 0 HH11 ARG A 17 1.279 -16.640 -17.043 1.00 0.00 H new ATOM 0 HH12 ARG A 17 1.950 -17.461 -18.456 1.00 0.00 H new ATOM 0 HH21 ARG A 17 0.097 -20.417 -17.963 1.00 0.00 H new ATOM 0 HH22 ARG A 17 1.285 -19.587 -18.973 1.00 0.00 H new ATOM 304 N LEU A 18 -4.695 -13.996 -13.469 1.00 0.00 N ATOM 305 CA LEU A 18 -5.449 -13.218 -12.492 1.00 0.00 C ATOM 306 C LEU A 18 -6.904 -13.072 -12.924 1.00 0.00 C ATOM 307 O LEU A 18 -7.190 -12.603 -14.026 1.00 0.00 O ATOM 308 CB LEU A 18 -4.816 -11.835 -12.315 1.00 0.00 C ATOM 309 CG LEU A 18 -3.790 -11.733 -11.182 1.00 0.00 C ATOM 310 CD1 LEU A 18 -2.476 -11.167 -11.698 1.00 0.00 C ATOM 311 CD2 LEU A 18 -4.330 -10.877 -10.047 1.00 0.00 C ATOM 0 H LEU A 18 -4.851 -13.720 -14.438 1.00 0.00 H new ATOM 0 HA LEU A 18 -5.422 -13.748 -11.540 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -4.332 -11.551 -13.250 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -5.609 -11.110 -12.133 1.00 0.00 H new ATOM 0 HG LEU A 18 -3.604 -12.736 -10.798 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -1.761 -11.102 -10.878 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -2.079 -11.820 -12.475 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -2.645 -10.173 -12.111 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -3.587 -10.816 -9.252 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -4.547 -9.875 -10.418 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -5.244 -11.325 -9.656 1.00 0.00 H new ATOM 323 N ALA A 19 -7.821 -13.479 -12.052 1.00 0.00 N ATOM 324 CA ALA A 19 -9.246 -13.391 -12.349 1.00 0.00 C ATOM 325 C ALA A 19 -10.067 -13.225 -11.076 1.00 0.00 C ATOM 326 O ALA A 19 -9.600 -13.540 -9.982 1.00 0.00 O ATOM 327 CB ALA A 19 -9.699 -14.631 -13.108 1.00 0.00 C ATOM 0 H ALA A 19 -7.603 -13.872 -11.136 1.00 0.00 H new ATOM 0 HA ALA A 19 -9.408 -12.510 -12.971 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -10.765 -14.556 -13.325 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -9.143 -14.709 -14.042 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -9.514 -15.517 -12.501 1.00 0.00 H new ATOM 333 N PHE A 20 -11.296 -12.743 -11.226 1.00 0.00 N ATOM 334 CA PHE A 20 -12.183 -12.552 -10.082 1.00 0.00 C ATOM 335 C PHE A 20 -13.423 -13.424 -10.215 1.00 0.00 C ATOM 336 O PHE A 20 -13.747 -13.900 -11.303 1.00 0.00 O ATOM 337 CB PHE A 20 -12.589 -11.082 -9.929 1.00 0.00 C ATOM 338 CG PHE A 20 -12.922 -10.395 -11.225 1.00 0.00 C ATOM 339 CD1 PHE A 20 -11.930 -10.087 -12.140 1.00 0.00 C ATOM 340 CD2 PHE A 20 -14.232 -10.049 -11.521 1.00 0.00 C ATOM 341 CE1 PHE A 20 -12.234 -9.450 -13.328 1.00 0.00 C ATOM 342 CE2 PHE A 20 -14.543 -9.410 -12.707 1.00 0.00 C ATOM 343 CZ PHE A 20 -13.542 -9.111 -13.611 1.00 0.00 C ATOM 0 H PHE A 20 -11.700 -12.478 -12.124 1.00 0.00 H new ATOM 0 HA PHE A 20 -11.635 -12.848 -9.187 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -13.453 -11.023 -9.267 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -11.777 -10.541 -9.443 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -10.905 -10.348 -11.923 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -15.018 -10.281 -10.817 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -11.450 -9.218 -14.034 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -15.567 -9.145 -12.926 1.00 0.00 H new ATOM 0 HZ PHE A 20 -13.783 -8.612 -14.538 1.00 0.00 H new ATOM 353 N GLU A 21 -14.109 -13.638 -9.100 1.00 0.00 N ATOM 354 CA GLU A 21 -15.312 -14.464 -9.096 1.00 0.00 C ATOM 355 C GLU A 21 -16.569 -13.602 -9.077 1.00 0.00 C ATOM 356 O GLU A 21 -16.868 -12.935 -8.085 1.00 0.00 O ATOM 357 CB GLU A 21 -15.309 -15.405 -7.888 1.00 0.00 C ATOM 358 CG GLU A 21 -15.508 -16.866 -8.258 1.00 0.00 C ATOM 359 CD GLU A 21 -16.733 -17.474 -7.604 1.00 0.00 C ATOM 360 OE1 GLU A 21 -17.855 -17.010 -7.898 1.00 0.00 O ATOM 361 OE2 GLU A 21 -16.571 -18.416 -6.799 1.00 0.00 O ATOM 0 H GLU A 21 -13.856 -13.254 -8.190 1.00 0.00 H new ATOM 0 HA GLU A 21 -15.314 -15.056 -10.011 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -14.363 -15.298 -7.357 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -16.098 -15.102 -7.199 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -15.598 -16.953 -9.341 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -14.625 -17.434 -7.965 1.00 0.00 H new ATOM 368 N TYR A 22 -17.301 -13.626 -10.184 1.00 0.00 N ATOM 369 CA TYR A 22 -18.530 -12.855 -10.315 1.00 0.00 C ATOM 370 C TYR A 22 -19.655 -13.721 -10.876 1.00 0.00 C ATOM 371 O TYR A 22 -19.580 -14.194 -12.010 1.00 0.00 O ATOM 372 CB TYR A 22 -18.299 -11.648 -11.225 1.00 0.00 C ATOM 373 CG TYR A 22 -19.452 -10.669 -11.242 1.00 0.00 C ATOM 374 CD1 TYR A 22 -20.619 -10.950 -11.941 1.00 0.00 C ATOM 375 CD2 TYR A 22 -19.371 -9.462 -10.559 1.00 0.00 C ATOM 376 CE1 TYR A 22 -21.673 -10.057 -11.960 1.00 0.00 C ATOM 377 CE2 TYR A 22 -20.421 -8.564 -10.571 1.00 0.00 C ATOM 378 CZ TYR A 22 -21.569 -8.866 -11.272 1.00 0.00 C ATOM 379 OH TYR A 22 -22.617 -7.974 -11.288 1.00 0.00 O ATOM 0 H TYR A 22 -17.062 -14.176 -11.009 1.00 0.00 H new ATOM 0 HA TYR A 22 -18.823 -12.506 -9.325 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -17.397 -11.128 -10.902 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -18.118 -11.999 -12.241 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -20.704 -11.883 -12.479 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -18.473 -9.222 -10.010 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -22.573 -10.290 -12.510 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -20.343 -7.630 -10.034 1.00 0.00 H new ATOM 0 HH TYR A 22 -22.384 -7.186 -10.754 1.00 0.00 H new ATOM 389 N ASN A 23 -20.695 -13.924 -10.073 1.00 0.00 N ATOM 390 CA ASN A 23 -21.841 -14.734 -10.483 1.00 0.00 C ATOM 391 C ASN A 23 -21.511 -16.228 -10.460 1.00 0.00 C ATOM 392 O ASN A 23 -22.336 -17.055 -10.850 1.00 0.00 O ATOM 393 CB ASN A 23 -22.318 -14.328 -11.880 1.00 0.00 C ATOM 394 CG ASN A 23 -23.823 -14.429 -12.029 1.00 0.00 C ATOM 395 OD1 ASN A 23 -24.570 -13.655 -11.430 1.00 0.00 O ATOM 396 ND2 ASN A 23 -24.276 -15.386 -12.830 1.00 0.00 N ATOM 0 H ASN A 23 -20.769 -13.538 -9.132 1.00 0.00 H new ATOM 0 HA ASN A 23 -22.641 -14.551 -9.766 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -22.003 -13.305 -12.085 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -21.839 -14.964 -12.624 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -25.280 -15.502 -12.969 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -23.620 -16.005 -13.307 1.00 0.00 H new ATOM 403 N GLY A 24 -20.311 -16.573 -9.997 1.00 0.00 N ATOM 404 CA GLY A 24 -19.917 -17.967 -9.933 1.00 0.00 C ATOM 405 C GLY A 24 -18.883 -18.343 -10.978 1.00 0.00 C ATOM 406 O GLY A 24 -18.204 -19.361 -10.843 1.00 0.00 O ATOM 0 H GLY A 24 -19.608 -15.912 -9.666 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -19.517 -18.180 -8.942 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -20.799 -18.594 -10.062 1.00 0.00 H new ATOM 410 N GLN A 25 -18.756 -17.525 -12.019 1.00 0.00 N ATOM 411 CA GLN A 25 -17.789 -17.795 -13.078 1.00 0.00 C ATOM 412 C GLN A 25 -16.558 -16.921 -12.920 1.00 0.00 C ATOM 413 O GLN A 25 -16.653 -15.760 -12.537 1.00 0.00 O ATOM 414 CB GLN A 25 -18.407 -17.565 -14.454 1.00 0.00 C ATOM 415 CG GLN A 25 -19.304 -16.342 -14.523 1.00 0.00 C ATOM 416 CD GLN A 25 -19.756 -16.027 -15.935 1.00 0.00 C ATOM 417 OE1 GLN A 25 -20.233 -16.902 -16.657 1.00 0.00 O ATOM 418 NE2 GLN A 25 -19.610 -14.769 -16.337 1.00 0.00 N ATOM 0 H GLN A 25 -19.306 -16.676 -12.152 1.00 0.00 H new ATOM 0 HA GLN A 25 -17.494 -18.841 -12.995 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -17.608 -17.461 -15.188 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -18.985 -18.445 -14.735 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -20.179 -16.502 -13.893 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -18.771 -15.482 -14.116 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -19.210 -14.075 -15.706 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -19.898 -14.497 -17.277 1.00 0.00 H new ATOM 427 N LEU A 26 -15.404 -17.487 -13.222 1.00 0.00 N ATOM 428 CA LEU A 26 -14.147 -16.759 -13.111 1.00 0.00 C ATOM 429 C LEU A 26 -14.007 -15.737 -14.233 1.00 0.00 C ATOM 430 O LEU A 26 -14.023 -16.088 -15.413 1.00 0.00 O ATOM 431 CB LEU A 26 -12.965 -17.729 -13.137 1.00 0.00 C ATOM 432 CG LEU A 26 -12.897 -18.698 -11.956 1.00 0.00 C ATOM 433 CD1 LEU A 26 -12.232 -20.000 -12.372 1.00 0.00 C ATOM 434 CD2 LEU A 26 -12.152 -18.065 -10.792 1.00 0.00 C ATOM 0 H LEU A 26 -15.308 -18.449 -13.547 1.00 0.00 H new ATOM 0 HA LEU A 26 -14.149 -16.227 -12.159 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -13.009 -18.307 -14.060 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -12.041 -17.151 -13.167 1.00 0.00 H new ATOM 0 HG LEU A 26 -13.914 -18.921 -11.633 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -12.192 -20.677 -11.519 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -12.806 -20.462 -13.175 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -11.220 -19.796 -12.721 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -12.113 -18.768 -9.960 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -11.138 -17.813 -11.103 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -12.670 -17.159 -10.478 1.00 0.00 H new ATOM 446 N ILE A 27 -13.868 -14.471 -13.855 1.00 0.00 N ATOM 447 CA ILE A 27 -13.723 -13.394 -14.825 1.00 0.00 C ATOM 448 C ILE A 27 -12.284 -12.892 -14.868 1.00 0.00 C ATOM 449 O ILE A 27 -11.850 -12.144 -13.991 1.00 0.00 O ATOM 450 CB ILE A 27 -14.656 -12.209 -14.499 1.00 0.00 C ATOM 451 CG1 ILE A 27 -15.983 -12.709 -13.926 1.00 0.00 C ATOM 452 CG2 ILE A 27 -14.896 -11.365 -15.742 1.00 0.00 C ATOM 453 CD1 ILE A 27 -16.780 -13.554 -14.896 1.00 0.00 C ATOM 0 H ILE A 27 -13.853 -14.166 -12.882 1.00 0.00 H new ATOM 0 HA ILE A 27 -13.997 -13.804 -15.797 1.00 0.00 H new ATOM 0 HB ILE A 27 -14.172 -11.587 -13.746 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -15.784 -13.292 -13.027 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -16.585 -11.852 -13.624 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -15.556 -10.533 -15.495 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -13.945 -10.977 -16.108 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -15.359 -11.979 -16.515 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -17.708 -13.874 -14.422 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -17.010 -12.968 -15.786 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -16.197 -14.430 -15.179 1.00 0.00 H new ATOM 465 N LYS A 28 -11.546 -13.309 -15.892 1.00 0.00 N ATOM 466 CA LYS A 28 -10.153 -12.904 -16.045 1.00 0.00 C ATOM 467 C LYS A 28 -10.033 -11.386 -16.131 1.00 0.00 C ATOM 468 O LYS A 28 -10.977 -10.698 -16.520 1.00 0.00 O ATOM 469 CB LYS A 28 -9.546 -13.546 -17.294 1.00 0.00 C ATOM 470 CG LYS A 28 -8.035 -13.400 -17.380 1.00 0.00 C ATOM 471 CD LYS A 28 -7.443 -14.324 -18.434 1.00 0.00 C ATOM 472 CE LYS A 28 -6.946 -13.547 -19.643 1.00 0.00 C ATOM 473 NZ LYS A 28 -6.706 -14.436 -20.814 1.00 0.00 N ATOM 0 H LYS A 28 -11.889 -13.927 -16.628 1.00 0.00 H new ATOM 0 HA LYS A 28 -9.605 -13.245 -15.167 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -9.802 -14.605 -17.309 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -9.997 -13.097 -18.179 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -7.781 -12.367 -17.617 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -7.591 -13.622 -16.410 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -6.619 -14.890 -18.001 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -8.195 -15.047 -18.749 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -7.677 -12.784 -19.910 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -6.023 -13.027 -19.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -6.368 -13.868 -21.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -5.989 -15.148 -20.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -7.593 -14.913 -21.075 1.00 0.00 H new ATOM 487 N ILE A 29 -8.865 -10.869 -15.763 1.00 0.00 N ATOM 488 CA ILE A 29 -8.619 -9.433 -15.795 1.00 0.00 C ATOM 489 C ILE A 29 -7.649 -9.067 -16.914 1.00 0.00 C ATOM 490 O ILE A 29 -6.567 -9.644 -17.022 1.00 0.00 O ATOM 491 CB ILE A 29 -8.055 -8.930 -14.453 1.00 0.00 C ATOM 492 CG1 ILE A 29 -8.911 -9.438 -13.289 1.00 0.00 C ATOM 493 CG2 ILE A 29 -7.987 -7.410 -14.442 1.00 0.00 C ATOM 494 CD1 ILE A 29 -8.099 -9.988 -12.137 1.00 0.00 C ATOM 0 H ILE A 29 -8.073 -11.425 -15.439 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.579 -8.950 -15.979 1.00 0.00 H new ATOM 0 HB ILE A 29 -7.045 -9.321 -14.334 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -9.536 -8.623 -12.926 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -9.582 -10.216 -13.654 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -7.586 -7.071 -13.487 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -7.339 -7.069 -15.249 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -8.987 -7.000 -14.582 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.770 -10.329 -11.349 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -7.493 -10.825 -12.485 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.447 -9.207 -11.745 1.00 0.00 H new ATOM 506 N LEU A 30 -8.045 -8.109 -17.745 1.00 0.00 N ATOM 507 CA LEU A 30 -7.213 -7.669 -18.860 1.00 0.00 C ATOM 508 C LEU A 30 -5.882 -7.110 -18.366 1.00 0.00 C ATOM 509 O LEU A 30 -5.786 -6.596 -17.251 1.00 0.00 O ATOM 510 CB LEU A 30 -7.947 -6.611 -19.685 1.00 0.00 C ATOM 511 CG LEU A 30 -9.402 -6.943 -20.022 1.00 0.00 C ATOM 512 CD1 LEU A 30 -9.992 -5.886 -20.942 1.00 0.00 C ATOM 513 CD2 LEU A 30 -9.501 -8.321 -20.659 1.00 0.00 C ATOM 0 H LEU A 30 -8.938 -7.622 -17.668 1.00 0.00 H new ATOM 0 HA LEU A 30 -7.009 -8.536 -19.488 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -7.923 -5.667 -19.140 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -7.401 -6.456 -20.616 1.00 0.00 H new ATOM 0 HG LEU A 30 -9.976 -6.950 -19.095 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -11.027 -6.139 -21.171 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -9.956 -4.914 -20.450 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -9.416 -5.846 -21.866 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -10.543 -8.540 -20.892 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -8.912 -8.341 -21.576 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -9.119 -9.070 -19.966 1.00 0.00 H new ATOM 525 N SER A 31 -4.859 -7.212 -19.208 1.00 0.00 N ATOM 526 CA SER A 31 -3.529 -6.718 -18.868 1.00 0.00 C ATOM 527 C SER A 31 -3.486 -5.190 -18.878 1.00 0.00 C ATOM 528 O SER A 31 -2.546 -4.583 -18.364 1.00 0.00 O ATOM 529 CB SER A 31 -2.489 -7.274 -19.842 1.00 0.00 C ATOM 530 OG SER A 31 -2.789 -8.613 -20.200 1.00 0.00 O ATOM 0 H SER A 31 -4.926 -7.634 -20.134 1.00 0.00 H new ATOM 0 HA SER A 31 -3.295 -7.060 -17.860 1.00 0.00 H new ATOM 0 HB2 SER A 31 -2.457 -6.653 -20.738 1.00 0.00 H new ATOM 0 HB3 SER A 31 -1.500 -7.229 -19.387 1.00 0.00 H new ATOM 0 HG SER A 31 -2.611 -8.744 -21.155 1.00 0.00 H new ATOM 536 N LYS A 32 -4.503 -4.571 -19.471 1.00 0.00 N ATOM 537 CA LYS A 32 -4.569 -3.115 -19.549 1.00 0.00 C ATOM 538 C LYS A 32 -5.014 -2.498 -18.221 1.00 0.00 C ATOM 539 O LYS A 32 -5.091 -1.276 -18.098 1.00 0.00 O ATOM 540 CB LYS A 32 -5.526 -2.689 -20.663 1.00 0.00 C ATOM 541 CG LYS A 32 -4.873 -2.627 -22.033 1.00 0.00 C ATOM 542 CD LYS A 32 -5.807 -3.132 -23.121 1.00 0.00 C ATOM 543 CE LYS A 32 -5.412 -2.591 -24.486 1.00 0.00 C ATOM 544 NZ LYS A 32 -5.974 -1.234 -24.730 1.00 0.00 N ATOM 0 H LYS A 32 -5.291 -5.053 -19.903 1.00 0.00 H new ATOM 0 HA LYS A 32 -3.566 -2.751 -19.771 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -6.362 -3.387 -20.699 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -5.939 -1.710 -20.422 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -4.581 -1.600 -22.251 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -3.961 -3.224 -22.029 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -5.789 -4.222 -23.141 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -6.830 -2.834 -22.892 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -4.325 -2.552 -24.560 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -5.761 -3.273 -25.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -5.682 -0.901 -25.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -7.012 -1.275 -24.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -5.621 -0.577 -24.005 1.00 0.00 H new ATOM 558 N ASN A 33 -5.308 -3.339 -17.230 1.00 0.00 N ATOM 559 CA ASN A 33 -5.745 -2.849 -15.925 1.00 0.00 C ATOM 560 C ASN A 33 -4.757 -3.240 -14.828 1.00 0.00 C ATOM 561 O ASN A 33 -5.153 -3.518 -13.696 1.00 0.00 O ATOM 562 CB ASN A 33 -7.143 -3.384 -15.578 1.00 0.00 C ATOM 563 CG ASN A 33 -7.945 -3.809 -16.796 1.00 0.00 C ATOM 564 OD1 ASN A 33 -7.752 -3.290 -17.896 1.00 0.00 O ATOM 565 ND2 ASN A 33 -8.856 -4.755 -16.601 1.00 0.00 N ATOM 0 H ASN A 33 -5.252 -4.355 -17.305 1.00 0.00 H new ATOM 0 HA ASN A 33 -5.787 -1.761 -15.984 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -7.042 -4.235 -14.904 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -7.695 -2.614 -15.039 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -9.429 -5.079 -17.380 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -8.982 -5.158 -15.672 1.00 0.00 H new ATOM 572 N ILE A 34 -3.471 -3.257 -15.164 1.00 0.00 N ATOM 573 CA ILE A 34 -2.435 -3.608 -14.197 1.00 0.00 C ATOM 574 C ILE A 34 -1.275 -2.618 -14.244 1.00 0.00 C ATOM 575 O ILE A 34 -0.694 -2.376 -15.303 1.00 0.00 O ATOM 576 CB ILE A 34 -1.894 -5.033 -14.432 1.00 0.00 C ATOM 577 CG1 ILE A 34 -1.672 -5.285 -15.923 1.00 0.00 C ATOM 578 CG2 ILE A 34 -2.848 -6.064 -13.850 1.00 0.00 C ATOM 579 CD1 ILE A 34 -0.642 -6.355 -16.209 1.00 0.00 C ATOM 0 H ILE A 34 -3.121 -3.033 -16.096 1.00 0.00 H new ATOM 0 HA ILE A 34 -2.902 -3.568 -13.213 1.00 0.00 H new ATOM 0 HB ILE A 34 -0.934 -5.126 -13.924 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -2.619 -5.573 -16.379 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -1.359 -4.355 -16.398 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -2.452 -7.065 -14.024 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -2.954 -5.897 -12.778 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -3.822 -5.970 -14.330 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -0.537 -6.480 -17.287 1.00 0.00 H new ATOM 0 HD12 ILE A 34 0.317 -6.060 -15.783 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -0.963 -7.297 -15.764 1.00 0.00 H new ATOM 591 N VAL A 35 -0.945 -2.048 -13.090 1.00 0.00 N ATOM 592 CA VAL A 35 0.144 -1.082 -12.993 1.00 0.00 C ATOM 593 C VAL A 35 1.114 -1.460 -11.876 1.00 0.00 C ATOM 594 O VAL A 35 0.703 -1.955 -10.827 1.00 0.00 O ATOM 595 CB VAL A 35 -0.389 0.342 -12.742 1.00 0.00 C ATOM 596 CG1 VAL A 35 0.751 1.348 -12.718 1.00 0.00 C ATOM 597 CG2 VAL A 35 -1.419 0.717 -13.796 1.00 0.00 C ATOM 0 H VAL A 35 -1.417 -2.239 -12.206 1.00 0.00 H new ATOM 0 HA VAL A 35 0.671 -1.099 -13.947 1.00 0.00 H new ATOM 0 HB VAL A 35 -0.875 0.360 -11.766 1.00 0.00 H new ATOM 0 HG11 VAL A 35 0.352 2.346 -12.539 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.449 1.088 -11.922 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.271 1.331 -13.676 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -1.785 1.726 -13.604 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -0.959 0.680 -14.784 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -2.252 0.015 -13.757 1.00 0.00 H new ATOM 607 N ALA A 36 2.403 -1.233 -12.114 1.00 0.00 N ATOM 608 CA ALA A 36 3.432 -1.560 -11.131 1.00 0.00 C ATOM 609 C ALA A 36 3.684 -0.404 -10.165 1.00 0.00 C ATOM 610 O ALA A 36 3.756 0.757 -10.568 1.00 0.00 O ATOM 611 CB ALA A 36 4.723 -1.951 -11.834 1.00 0.00 C ATOM 0 H ALA A 36 2.760 -0.824 -12.978 1.00 0.00 H new ATOM 0 HA ALA A 36 3.071 -2.405 -10.544 1.00 0.00 H new ATOM 0 HB1 ALA A 36 5.483 -2.193 -11.091 1.00 0.00 H new ATOM 0 HB2 ALA A 36 4.544 -2.821 -12.466 1.00 0.00 H new ATOM 0 HB3 ALA A 36 5.068 -1.120 -12.449 1.00 0.00 H new ATOM 617 N VAL A 37 3.818 -0.742 -8.885 1.00 0.00 N ATOM 618 CA VAL A 37 4.067 0.240 -7.838 1.00 0.00 C ATOM 619 C VAL A 37 5.269 -0.171 -6.989 1.00 0.00 C ATOM 620 O VAL A 37 5.954 -1.146 -7.299 1.00 0.00 O ATOM 621 CB VAL A 37 2.843 0.376 -6.920 1.00 0.00 C ATOM 622 CG1 VAL A 37 1.647 0.908 -7.696 1.00 0.00 C ATOM 623 CG2 VAL A 37 2.511 -0.957 -6.265 1.00 0.00 C ATOM 0 H VAL A 37 3.757 -1.702 -8.547 1.00 0.00 H new ATOM 0 HA VAL A 37 4.269 1.195 -8.324 1.00 0.00 H new ATOM 0 HB VAL A 37 3.084 1.091 -6.133 1.00 0.00 H new ATOM 0 HG11 VAL A 37 0.790 0.997 -7.028 1.00 0.00 H new ATOM 0 HG12 VAL A 37 1.888 1.887 -8.110 1.00 0.00 H new ATOM 0 HG13 VAL A 37 1.405 0.221 -8.507 1.00 0.00 H new ATOM 0 HG21 VAL A 37 1.641 -0.838 -5.619 1.00 0.00 H new ATOM 0 HG22 VAL A 37 2.293 -1.697 -7.035 1.00 0.00 H new ATOM 0 HG23 VAL A 37 3.361 -1.292 -5.671 1.00 0.00 H new ATOM 633 N GLY A 38 5.509 0.564 -5.908 1.00 0.00 N ATOM 634 CA GLY A 38 6.612 0.249 -5.017 1.00 0.00 C ATOM 635 C GLY A 38 7.966 0.263 -5.701 1.00 0.00 C ATOM 636 O GLY A 38 8.160 0.947 -6.705 1.00 0.00 O ATOM 0 H GLY A 38 4.957 1.376 -5.632 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.621 0.966 -4.196 1.00 0.00 H new ATOM 0 HA3 GLY A 38 6.445 -0.735 -4.579 1.00 0.00 H new ATOM 640 N SER A 39 8.907 -0.491 -5.140 1.00 0.00 N ATOM 641 CA SER A 39 10.263 -0.567 -5.677 1.00 0.00 C ATOM 642 C SER A 39 10.273 -1.121 -7.097 1.00 0.00 C ATOM 643 O SER A 39 11.039 -0.662 -7.945 1.00 0.00 O ATOM 644 CB SER A 39 11.134 -1.443 -4.774 1.00 0.00 C ATOM 645 OG SER A 39 10.537 -2.711 -4.564 1.00 0.00 O ATOM 0 H SER A 39 8.754 -1.062 -4.308 1.00 0.00 H new ATOM 0 HA SER A 39 10.667 0.445 -5.707 1.00 0.00 H new ATOM 0 HB2 SER A 39 12.118 -1.571 -5.226 1.00 0.00 H new ATOM 0 HB3 SER A 39 11.285 -0.946 -3.816 1.00 0.00 H new ATOM 0 HG SER A 39 11.114 -3.252 -3.985 1.00 0.00 H new ATOM 651 N LEU A 40 9.426 -2.112 -7.354 1.00 0.00 N ATOM 652 CA LEU A 40 9.348 -2.724 -8.675 1.00 0.00 C ATOM 653 C LEU A 40 9.076 -1.675 -9.750 1.00 0.00 C ATOM 654 O LEU A 40 9.500 -1.822 -10.896 1.00 0.00 O ATOM 655 CB LEU A 40 8.260 -3.802 -8.702 1.00 0.00 C ATOM 656 CG LEU A 40 8.188 -4.625 -9.993 1.00 0.00 C ATOM 657 CD1 LEU A 40 9.579 -5.039 -10.448 1.00 0.00 C ATOM 658 CD2 LEU A 40 7.307 -5.849 -9.794 1.00 0.00 C ATOM 0 H LEU A 40 8.785 -2.508 -6.666 1.00 0.00 H new ATOM 0 HA LEU A 40 10.311 -3.189 -8.887 1.00 0.00 H new ATOM 0 HB2 LEU A 40 8.424 -4.482 -7.866 1.00 0.00 H new ATOM 0 HB3 LEU A 40 7.294 -3.324 -8.540 1.00 0.00 H new ATOM 0 HG LEU A 40 7.747 -4.002 -10.771 1.00 0.00 H new ATOM 0 HD11 LEU A 40 9.503 -5.622 -11.366 1.00 0.00 H new ATOM 0 HD12 LEU A 40 10.181 -4.149 -10.632 1.00 0.00 H new ATOM 0 HD13 LEU A 40 10.051 -5.643 -9.673 1.00 0.00 H new ATOM 0 HD21 LEU A 40 7.266 -6.423 -10.720 1.00 0.00 H new ATOM 0 HD22 LEU A 40 7.721 -6.470 -9.000 1.00 0.00 H new ATOM 0 HD23 LEU A 40 6.301 -5.532 -9.519 1.00 0.00 H new ATOM 670 N ARG A 41 8.364 -0.620 -9.370 1.00 0.00 N ATOM 671 CA ARG A 41 8.033 0.455 -10.301 1.00 0.00 C ATOM 672 C ARG A 41 9.205 1.420 -10.471 1.00 0.00 C ATOM 673 O ARG A 41 9.315 2.096 -11.494 1.00 0.00 O ATOM 674 CB ARG A 41 6.799 1.214 -9.810 1.00 0.00 C ATOM 675 CG ARG A 41 6.380 2.354 -10.726 1.00 0.00 C ATOM 676 CD ARG A 41 6.046 1.853 -12.121 1.00 0.00 C ATOM 677 NE ARG A 41 7.185 1.962 -13.029 1.00 0.00 N ATOM 678 CZ ARG A 41 7.082 1.927 -14.355 1.00 0.00 C ATOM 679 NH1 ARG A 41 5.895 1.786 -14.933 1.00 0.00 N ATOM 680 NH2 ARG A 41 8.168 2.036 -15.108 1.00 0.00 N ATOM 0 H ARG A 41 8.005 -0.485 -8.425 1.00 0.00 H new ATOM 0 HA ARG A 41 7.819 0.007 -11.271 1.00 0.00 H new ATOM 0 HB2 ARG A 41 5.969 0.515 -9.711 1.00 0.00 H new ATOM 0 HB3 ARG A 41 7.000 1.613 -8.816 1.00 0.00 H new ATOM 0 HG2 ARG A 41 5.513 2.862 -10.303 1.00 0.00 H new ATOM 0 HG3 ARG A 41 7.183 3.089 -10.785 1.00 0.00 H new ATOM 0 HD2 ARG A 41 5.725 0.813 -12.065 1.00 0.00 H new ATOM 0 HD3 ARG A 41 5.208 2.424 -12.520 1.00 0.00 H new ATOM 0 HE ARG A 41 8.114 2.071 -12.623 1.00 0.00 H new ATOM 0 HH11 ARG A 41 5.055 1.704 -14.360 1.00 0.00 H new ATOM 0 HH12 ARG A 41 5.823 1.760 -15.950 1.00 0.00 H new ATOM 0 HH21 ARG A 41 9.083 2.147 -14.671 1.00 0.00 H new ATOM 0 HH22 ARG A 41 8.089 2.009 -16.125 1.00 0.00 H new ATOM 694 N ARG A 42 10.073 1.486 -9.466 1.00 0.00 N ATOM 695 CA ARG A 42 11.228 2.380 -9.515 1.00 0.00 C ATOM 696 C ARG A 42 12.490 1.632 -9.935 1.00 0.00 C ATOM 697 O ARG A 42 13.602 2.033 -9.590 1.00 0.00 O ATOM 698 CB ARG A 42 11.443 3.043 -8.152 1.00 0.00 C ATOM 699 CG ARG A 42 12.360 4.256 -8.198 1.00 0.00 C ATOM 700 CD ARG A 42 12.542 4.869 -6.818 1.00 0.00 C ATOM 701 NE ARG A 42 13.248 3.971 -5.908 1.00 0.00 N ATOM 702 CZ ARG A 42 13.474 4.246 -4.625 1.00 0.00 C ATOM 703 NH1 ARG A 42 13.054 5.389 -4.098 1.00 0.00 N ATOM 704 NH2 ARG A 42 14.125 3.374 -3.866 1.00 0.00 N ATOM 0 H ARG A 42 10.000 0.934 -8.611 1.00 0.00 H new ATOM 0 HA ARG A 42 11.024 3.149 -10.260 1.00 0.00 H new ATOM 0 HB2 ARG A 42 10.476 3.345 -7.749 1.00 0.00 H new ATOM 0 HB3 ARG A 42 11.861 2.309 -7.463 1.00 0.00 H new ATOM 0 HG2 ARG A 42 13.331 3.965 -8.599 1.00 0.00 H new ATOM 0 HG3 ARG A 42 11.946 5.001 -8.877 1.00 0.00 H new ATOM 0 HD2 ARG A 42 13.096 5.804 -6.907 1.00 0.00 H new ATOM 0 HD3 ARG A 42 11.566 5.115 -6.399 1.00 0.00 H new ATOM 0 HE ARG A 42 13.587 3.082 -6.276 1.00 0.00 H new ATOM 0 HH11 ARG A 42 12.554 6.064 -4.677 1.00 0.00 H new ATOM 0 HH12 ARG A 42 13.231 5.592 -3.114 1.00 0.00 H new ATOM 0 HH21 ARG A 42 14.452 2.494 -4.266 1.00 0.00 H new ATOM 0 HH22 ARG A 42 14.299 3.583 -2.883 1.00 0.00 H new ATOM 718 N GLU A 43 12.309 0.550 -10.687 1.00 0.00 N ATOM 719 CA GLU A 43 13.430 -0.259 -11.168 1.00 0.00 C ATOM 720 C GLU A 43 14.515 -0.407 -10.099 1.00 0.00 C ATOM 721 O GLU A 43 15.669 -0.036 -10.314 1.00 0.00 O ATOM 722 CB GLU A 43 14.025 0.362 -12.434 1.00 0.00 C ATOM 723 CG GLU A 43 13.407 -0.167 -13.718 1.00 0.00 C ATOM 724 CD GLU A 43 12.853 0.937 -14.597 1.00 0.00 C ATOM 725 OE1 GLU A 43 11.668 1.292 -14.427 1.00 0.00 O ATOM 726 OE2 GLU A 43 13.604 1.445 -15.456 1.00 0.00 O ATOM 0 H GLU A 43 11.393 0.210 -10.979 1.00 0.00 H new ATOM 0 HA GLU A 43 13.047 -1.253 -11.399 1.00 0.00 H new ATOM 0 HB2 GLU A 43 13.893 1.443 -12.395 1.00 0.00 H new ATOM 0 HB3 GLU A 43 15.098 0.173 -12.452 1.00 0.00 H new ATOM 0 HG2 GLU A 43 14.159 -0.727 -14.275 1.00 0.00 H new ATOM 0 HG3 GLU A 43 12.607 -0.865 -13.471 1.00 0.00 H new ATOM 733 N GLU A 44 14.134 -0.948 -8.946 1.00 0.00 N ATOM 734 CA GLU A 44 15.073 -1.140 -7.847 1.00 0.00 C ATOM 735 C GLU A 44 15.998 -2.323 -8.116 1.00 0.00 C ATOM 736 O GLU A 44 15.671 -3.214 -8.899 1.00 0.00 O ATOM 737 CB GLU A 44 14.314 -1.358 -6.536 1.00 0.00 C ATOM 738 CG GLU A 44 14.185 -0.099 -5.694 1.00 0.00 C ATOM 739 CD GLU A 44 15.526 0.436 -5.234 1.00 0.00 C ATOM 740 OE1 GLU A 44 16.162 1.185 -6.005 1.00 0.00 O ATOM 741 OE2 GLU A 44 15.943 0.103 -4.104 1.00 0.00 O ATOM 0 H GLU A 44 13.183 -1.261 -8.749 1.00 0.00 H new ATOM 0 HA GLU A 44 15.683 -0.241 -7.763 1.00 0.00 H new ATOM 0 HB2 GLU A 44 13.318 -1.739 -6.761 1.00 0.00 H new ATOM 0 HB3 GLU A 44 14.824 -2.125 -5.953 1.00 0.00 H new ATOM 0 HG2 GLU A 44 13.671 0.669 -6.272 1.00 0.00 H new ATOM 0 HG3 GLU A 44 13.565 -0.311 -4.823 1.00 0.00 H new ATOM 748 N LYS A 45 17.154 -2.323 -7.459 1.00 0.00 N ATOM 749 CA LYS A 45 18.128 -3.396 -7.624 1.00 0.00 C ATOM 750 C LYS A 45 17.521 -4.744 -7.247 1.00 0.00 C ATOM 751 O LYS A 45 17.335 -5.614 -8.099 1.00 0.00 O ATOM 752 CB LYS A 45 19.367 -3.124 -6.768 1.00 0.00 C ATOM 753 CG LYS A 45 20.493 -2.440 -7.526 1.00 0.00 C ATOM 754 CD LYS A 45 21.538 -3.441 -7.996 1.00 0.00 C ATOM 755 CE LYS A 45 21.973 -3.161 -9.425 1.00 0.00 C ATOM 756 NZ LYS A 45 22.860 -1.969 -9.513 1.00 0.00 N ATOM 0 H LYS A 45 17.439 -1.592 -6.807 1.00 0.00 H new ATOM 0 HA LYS A 45 18.420 -3.430 -8.674 1.00 0.00 H new ATOM 0 HB2 LYS A 45 19.082 -2.503 -5.919 1.00 0.00 H new ATOM 0 HB3 LYS A 45 19.733 -4.068 -6.364 1.00 0.00 H new ATOM 0 HG2 LYS A 45 20.084 -1.909 -8.386 1.00 0.00 H new ATOM 0 HG3 LYS A 45 20.964 -1.695 -6.885 1.00 0.00 H new ATOM 0 HD2 LYS A 45 22.405 -3.401 -7.336 1.00 0.00 H new ATOM 0 HD3 LYS A 45 21.133 -4.451 -7.929 1.00 0.00 H new ATOM 0 HE2 LYS A 45 22.495 -4.032 -9.823 1.00 0.00 H new ATOM 0 HE3 LYS A 45 21.093 -3.005 -10.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 23.134 -1.813 -10.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 22.354 -1.133 -9.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 23.713 -2.128 -8.939 1.00 0.00 H new ATOM 770 N MET A 46 17.210 -4.908 -5.966 1.00 0.00 N ATOM 771 CA MET A 46 16.622 -6.148 -5.473 1.00 0.00 C ATOM 772 C MET A 46 15.109 -6.016 -5.340 1.00 0.00 C ATOM 773 O MET A 46 14.579 -4.909 -5.246 1.00 0.00 O ATOM 774 CB MET A 46 17.234 -6.525 -4.123 1.00 0.00 C ATOM 775 CG MET A 46 18.593 -7.197 -4.235 1.00 0.00 C ATOM 776 SD MET A 46 18.519 -8.974 -3.940 1.00 0.00 S ATOM 777 CE MET A 46 18.153 -9.576 -5.588 1.00 0.00 C ATOM 0 H MET A 46 17.356 -4.197 -5.249 1.00 0.00 H new ATOM 0 HA MET A 46 16.838 -6.936 -6.194 1.00 0.00 H new ATOM 0 HB2 MET A 46 17.332 -5.626 -3.515 1.00 0.00 H new ATOM 0 HB3 MET A 46 16.551 -7.192 -3.598 1.00 0.00 H new ATOM 0 HG2 MET A 46 19.003 -7.015 -5.229 1.00 0.00 H new ATOM 0 HG3 MET A 46 19.278 -6.743 -3.519 1.00 0.00 H new ATOM 0 HE1 MET A 46 18.285 -10.658 -5.618 1.00 0.00 H new ATOM 0 HE2 MET A 46 17.123 -9.329 -5.845 1.00 0.00 H new ATOM 0 HE3 MET A 46 18.828 -9.108 -6.305 1.00 0.00 H new ATOM 787 N LEU A 47 14.418 -7.151 -5.331 1.00 0.00 N ATOM 788 CA LEU A 47 12.966 -7.160 -5.207 1.00 0.00 C ATOM 789 C LEU A 47 12.528 -8.064 -4.059 1.00 0.00 C ATOM 790 O LEU A 47 12.642 -9.287 -4.140 1.00 0.00 O ATOM 791 CB LEU A 47 12.324 -7.622 -6.519 1.00 0.00 C ATOM 792 CG LEU A 47 11.314 -6.646 -7.126 1.00 0.00 C ATOM 793 CD1 LEU A 47 10.642 -7.260 -8.345 1.00 0.00 C ATOM 794 CD2 LEU A 47 10.274 -6.240 -6.091 1.00 0.00 C ATOM 0 H LEU A 47 14.841 -8.076 -5.408 1.00 0.00 H new ATOM 0 HA LEU A 47 12.634 -6.144 -4.991 1.00 0.00 H new ATOM 0 HB2 LEU A 47 13.114 -7.803 -7.248 1.00 0.00 H new ATOM 0 HB3 LEU A 47 11.825 -8.576 -6.345 1.00 0.00 H new ATOM 0 HG LEU A 47 11.850 -5.752 -7.444 1.00 0.00 H new ATOM 0 HD11 LEU A 47 9.927 -6.551 -8.762 1.00 0.00 H new ATOM 0 HD12 LEU A 47 11.396 -7.499 -9.095 1.00 0.00 H new ATOM 0 HD13 LEU A 47 10.120 -8.171 -8.052 1.00 0.00 H new ATOM 0 HD21 LEU A 47 9.564 -5.546 -6.541 1.00 0.00 H new ATOM 0 HD22 LEU A 47 9.743 -7.126 -5.742 1.00 0.00 H new ATOM 0 HD23 LEU A 47 10.769 -5.757 -5.248 1.00 0.00 H new ATOM 806 N ASN A 48 12.027 -7.454 -2.990 1.00 0.00 N ATOM 807 CA ASN A 48 11.575 -8.204 -1.826 1.00 0.00 C ATOM 808 C ASN A 48 10.075 -8.472 -1.899 1.00 0.00 C ATOM 809 O ASN A 48 9.611 -9.555 -1.546 1.00 0.00 O ATOM 810 CB ASN A 48 11.907 -7.441 -0.540 1.00 0.00 C ATOM 811 CG ASN A 48 13.153 -7.971 0.142 1.00 0.00 C ATOM 812 OD1 ASN A 48 13.116 -9.005 0.810 1.00 0.00 O ATOM 813 ND2 ASN A 48 14.264 -7.263 -0.021 1.00 0.00 N ATOM 0 H ASN A 48 11.924 -6.443 -2.907 1.00 0.00 H new ATOM 0 HA ASN A 48 12.096 -9.161 -1.818 1.00 0.00 H new ATOM 0 HB2 ASN A 48 12.045 -6.385 -0.773 1.00 0.00 H new ATOM 0 HB3 ASN A 48 11.064 -7.508 0.147 1.00 0.00 H new ATOM 0 HD21 ASN A 48 15.133 -7.570 0.416 1.00 0.00 H new ATOM 0 HD22 ASN A 48 14.249 -6.412 -0.583 1.00 0.00 H new ATOM 820 N ASP A 49 9.323 -7.478 -2.359 1.00 0.00 N ATOM 821 CA ASP A 49 7.875 -7.610 -2.477 1.00 0.00 C ATOM 822 C ASP A 49 7.391 -7.140 -3.844 1.00 0.00 C ATOM 823 O ASP A 49 8.045 -6.331 -4.502 1.00 0.00 O ATOM 824 CB ASP A 49 7.175 -6.811 -1.375 1.00 0.00 C ATOM 825 CG ASP A 49 7.756 -5.420 -1.208 1.00 0.00 C ATOM 826 OD1 ASP A 49 8.856 -5.302 -0.630 1.00 0.00 O ATOM 827 OD2 ASP A 49 7.110 -4.449 -1.657 1.00 0.00 O ATOM 0 H ASP A 49 9.691 -6.574 -2.656 1.00 0.00 H new ATOM 0 HA ASP A 49 7.625 -8.665 -2.367 1.00 0.00 H new ATOM 0 HB2 ASP A 49 6.113 -6.732 -1.607 1.00 0.00 H new ATOM 0 HB3 ASP A 49 7.256 -7.351 -0.432 1.00 0.00 H new ATOM 832 N VAL A 50 6.239 -7.652 -4.264 1.00 0.00 N ATOM 833 CA VAL A 50 5.662 -7.287 -5.552 1.00 0.00 C ATOM 834 C VAL A 50 4.199 -6.886 -5.402 1.00 0.00 C ATOM 835 O VAL A 50 3.310 -7.738 -5.395 1.00 0.00 O ATOM 836 CB VAL A 50 5.766 -8.444 -6.563 1.00 0.00 C ATOM 837 CG1 VAL A 50 5.357 -7.979 -7.953 1.00 0.00 C ATOM 838 CG2 VAL A 50 7.176 -9.015 -6.579 1.00 0.00 C ATOM 0 H VAL A 50 5.686 -8.322 -3.730 1.00 0.00 H new ATOM 0 HA VAL A 50 6.233 -6.437 -5.926 1.00 0.00 H new ATOM 0 HB VAL A 50 5.082 -9.234 -6.253 1.00 0.00 H new ATOM 0 HG11 VAL A 50 5.437 -8.811 -8.653 1.00 0.00 H new ATOM 0 HG12 VAL A 50 4.327 -7.623 -7.929 1.00 0.00 H new ATOM 0 HG13 VAL A 50 6.013 -7.170 -8.274 1.00 0.00 H new ATOM 0 HG21 VAL A 50 7.230 -9.831 -7.299 1.00 0.00 H new ATOM 0 HG22 VAL A 50 7.882 -8.234 -6.862 1.00 0.00 H new ATOM 0 HG23 VAL A 50 7.428 -9.389 -5.587 1.00 0.00 H new ATOM 848 N ASP A 51 3.957 -5.586 -5.280 1.00 0.00 N ATOM 849 CA ASP A 51 2.601 -5.071 -5.129 1.00 0.00 C ATOM 850 C ASP A 51 1.983 -4.750 -6.485 1.00 0.00 C ATOM 851 O ASP A 51 2.537 -3.975 -7.265 1.00 0.00 O ATOM 852 CB ASP A 51 2.604 -3.818 -4.249 1.00 0.00 C ATOM 853 CG ASP A 51 3.150 -4.088 -2.860 1.00 0.00 C ATOM 854 OD1 ASP A 51 4.386 -4.204 -2.722 1.00 0.00 O ATOM 855 OD2 ASP A 51 2.342 -4.184 -1.913 1.00 0.00 O ATOM 0 H ASP A 51 4.682 -4.869 -5.283 1.00 0.00 H new ATOM 0 HA ASP A 51 1.999 -5.844 -4.651 1.00 0.00 H new ATOM 0 HB2 ASP A 51 3.203 -3.043 -4.727 1.00 0.00 H new ATOM 0 HB3 ASP A 51 1.588 -3.432 -4.168 1.00 0.00 H new ATOM 860 N LEU A 52 0.828 -5.348 -6.756 1.00 0.00 N ATOM 861 CA LEU A 52 0.126 -5.125 -8.015 1.00 0.00 C ATOM 862 C LEU A 52 -1.192 -4.401 -7.770 1.00 0.00 C ATOM 863 O LEU A 52 -1.885 -4.671 -6.788 1.00 0.00 O ATOM 864 CB LEU A 52 -0.129 -6.457 -8.724 1.00 0.00 C ATOM 865 CG LEU A 52 -0.181 -6.380 -10.251 1.00 0.00 C ATOM 866 CD1 LEU A 52 -1.426 -5.633 -10.708 1.00 0.00 C ATOM 867 CD2 LEU A 52 1.074 -5.713 -10.794 1.00 0.00 C ATOM 0 H LEU A 52 0.357 -5.992 -6.120 1.00 0.00 H new ATOM 0 HA LEU A 52 0.752 -4.501 -8.653 1.00 0.00 H new ATOM 0 HB2 LEU A 52 0.654 -7.159 -8.438 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -1.072 -6.868 -8.364 1.00 0.00 H new ATOM 0 HG LEU A 52 -0.228 -7.395 -10.645 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -1.445 -5.589 -11.797 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -2.314 -6.154 -10.351 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -1.412 -4.621 -10.304 1.00 0.00 H new ATOM 0 HD21 LEU A 52 1.020 -5.667 -11.882 1.00 0.00 H new ATOM 0 HD22 LEU A 52 1.153 -4.703 -10.391 1.00 0.00 H new ATOM 0 HD23 LEU A 52 1.950 -6.291 -10.499 1.00 0.00 H new ATOM 879 N LEU A 53 -1.533 -3.475 -8.659 1.00 0.00 N ATOM 880 CA LEU A 53 -2.768 -2.711 -8.524 1.00 0.00 C ATOM 881 C LEU A 53 -3.837 -3.209 -9.492 1.00 0.00 C ATOM 882 O LEU A 53 -3.587 -3.368 -10.687 1.00 0.00 O ATOM 883 CB LEU A 53 -2.501 -1.221 -8.759 1.00 0.00 C ATOM 884 CG LEU A 53 -3.700 -0.287 -8.540 1.00 0.00 C ATOM 885 CD1 LEU A 53 -4.512 -0.157 -9.818 1.00 0.00 C ATOM 886 CD2 LEU A 53 -4.583 -0.777 -7.399 1.00 0.00 C ATOM 0 H LEU A 53 -0.974 -3.236 -9.478 1.00 0.00 H new ATOM 0 HA LEU A 53 -3.138 -2.852 -7.508 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -1.694 -0.907 -8.098 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -2.145 -1.091 -9.781 1.00 0.00 H new ATOM 0 HG LEU A 53 -3.313 0.695 -8.267 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -5.358 0.508 -9.645 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -3.883 0.253 -10.608 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -4.878 -1.139 -10.118 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -5.423 -0.094 -7.270 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -4.958 -1.774 -7.632 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -4.001 -0.814 -6.478 1.00 0.00 H new ATOM 898 N ILE A 54 -5.031 -3.447 -8.960 1.00 0.00 N ATOM 899 CA ILE A 54 -6.151 -3.923 -9.762 1.00 0.00 C ATOM 900 C ILE A 54 -7.201 -2.830 -9.920 1.00 0.00 C ATOM 901 O ILE A 54 -7.555 -2.156 -8.952 1.00 0.00 O ATOM 902 CB ILE A 54 -6.813 -5.166 -9.136 1.00 0.00 C ATOM 903 CG1 ILE A 54 -5.748 -6.132 -8.610 1.00 0.00 C ATOM 904 CG2 ILE A 54 -7.705 -5.858 -10.154 1.00 0.00 C ATOM 905 CD1 ILE A 54 -6.326 -7.359 -7.937 1.00 0.00 C ATOM 0 H ILE A 54 -5.248 -3.317 -7.972 1.00 0.00 H new ATOM 0 HA ILE A 54 -5.750 -4.195 -10.738 1.00 0.00 H new ATOM 0 HB ILE A 54 -7.430 -4.845 -8.297 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -5.113 -6.447 -9.438 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -5.109 -5.605 -7.901 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -8.166 -6.734 -9.698 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -8.483 -5.169 -10.484 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -7.107 -6.167 -11.011 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -5.515 -7.999 -7.589 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -6.938 -7.054 -7.088 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -6.942 -7.909 -8.649 1.00 0.00 H new ATOM 917 N ILE A 55 -7.693 -2.651 -11.140 1.00 0.00 N ATOM 918 CA ILE A 55 -8.697 -1.629 -11.407 1.00 0.00 C ATOM 919 C ILE A 55 -10.101 -2.198 -11.272 1.00 0.00 C ATOM 920 O ILE A 55 -10.511 -3.064 -12.046 1.00 0.00 O ATOM 921 CB ILE A 55 -8.548 -1.024 -12.820 1.00 0.00 C ATOM 922 CG1 ILE A 55 -7.087 -1.046 -13.276 1.00 0.00 C ATOM 923 CG2 ILE A 55 -9.093 0.396 -12.845 1.00 0.00 C ATOM 924 CD1 ILE A 55 -6.129 -0.426 -12.286 1.00 0.00 C ATOM 0 H ILE A 55 -7.415 -3.197 -11.956 1.00 0.00 H new ATOM 0 HA ILE A 55 -8.539 -0.843 -10.668 1.00 0.00 H new ATOM 0 HB ILE A 55 -9.126 -1.634 -13.515 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -6.789 -2.078 -13.458 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -7.005 -0.518 -14.226 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -8.982 0.811 -13.847 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -10.148 0.386 -12.572 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -8.540 1.010 -12.135 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -5.114 -0.479 -12.680 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -6.400 0.617 -12.121 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -6.181 -0.968 -11.342 1.00 0.00 H new ATOM 936 N VAL A 56 -10.834 -1.703 -10.282 1.00 0.00 N ATOM 937 CA VAL A 56 -12.197 -2.155 -10.036 1.00 0.00 C ATOM 938 C VAL A 56 -13.206 -1.155 -10.602 1.00 0.00 C ATOM 939 O VAL A 56 -13.398 -0.074 -10.045 1.00 0.00 O ATOM 940 CB VAL A 56 -12.452 -2.348 -8.529 1.00 0.00 C ATOM 941 CG1 VAL A 56 -13.866 -2.848 -8.277 1.00 0.00 C ATOM 942 CG2 VAL A 56 -11.432 -3.311 -7.939 1.00 0.00 C ATOM 0 H VAL A 56 -10.506 -0.986 -9.635 1.00 0.00 H new ATOM 0 HA VAL A 56 -12.323 -3.114 -10.538 1.00 0.00 H new ATOM 0 HB VAL A 56 -12.343 -1.381 -8.038 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -14.021 -2.976 -7.206 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -14.583 -2.123 -8.663 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -14.009 -3.804 -8.781 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -11.625 -3.437 -6.874 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -11.511 -4.276 -8.439 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -10.428 -2.910 -8.081 1.00 0.00 H new ATOM 952 N PRO A 57 -13.858 -1.497 -11.730 1.00 0.00 N ATOM 953 CA PRO A 57 -14.838 -0.620 -12.377 1.00 0.00 C ATOM 954 C PRO A 57 -16.119 -0.465 -11.563 1.00 0.00 C ATOM 955 O PRO A 57 -16.400 0.608 -11.028 1.00 0.00 O ATOM 956 CB PRO A 57 -15.134 -1.316 -13.717 1.00 0.00 C ATOM 957 CG PRO A 57 -14.089 -2.373 -13.863 1.00 0.00 C ATOM 958 CD PRO A 57 -13.688 -2.755 -12.470 1.00 0.00 C ATOM 0 HA PRO A 57 -14.450 0.393 -12.488 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -16.134 -1.751 -13.720 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -15.092 -0.607 -14.544 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -14.478 -3.234 -14.407 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -13.234 -2.000 -14.427 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -14.319 -3.549 -12.070 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -12.660 -3.114 -12.428 1.00 0.00 H new ATOM 966 N GLU A 58 -16.898 -1.541 -11.474 1.00 0.00 N ATOM 967 CA GLU A 58 -18.152 -1.516 -10.729 1.00 0.00 C ATOM 968 C GLU A 58 -17.911 -1.192 -9.258 1.00 0.00 C ATOM 969 O GLU A 58 -16.926 -1.634 -8.667 1.00 0.00 O ATOM 970 CB GLU A 58 -18.873 -2.860 -10.858 1.00 0.00 C ATOM 971 CG GLU A 58 -20.364 -2.726 -11.118 1.00 0.00 C ATOM 972 CD GLU A 58 -20.687 -2.555 -12.589 1.00 0.00 C ATOM 973 OE1 GLU A 58 -20.280 -3.422 -13.391 1.00 0.00 O ATOM 974 OE2 GLU A 58 -21.344 -1.553 -12.941 1.00 0.00 O ATOM 0 H GLU A 58 -16.682 -2.439 -11.908 1.00 0.00 H new ATOM 0 HA GLU A 58 -18.779 -0.732 -11.153 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -18.421 -3.429 -11.670 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -18.722 -3.434 -9.943 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -20.876 -3.610 -10.738 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -20.750 -1.871 -10.563 1.00 0.00 H new ATOM 981 N LYS A 59 -18.820 -0.416 -8.673 1.00 0.00 N ATOM 982 CA LYS A 59 -18.710 -0.032 -7.271 1.00 0.00 C ATOM 983 C LYS A 59 -18.685 -1.263 -6.371 1.00 0.00 C ATOM 984 O LYS A 59 -17.772 -1.437 -5.564 1.00 0.00 O ATOM 985 CB LYS A 59 -19.873 0.879 -6.877 1.00 0.00 C ATOM 986 CG LYS A 59 -19.529 1.859 -5.769 1.00 0.00 C ATOM 987 CD LYS A 59 -18.516 2.892 -6.234 1.00 0.00 C ATOM 988 CE LYS A 59 -18.668 4.201 -5.476 1.00 0.00 C ATOM 989 NZ LYS A 59 -18.192 4.088 -4.069 1.00 0.00 N ATOM 0 H LYS A 59 -19.640 -0.041 -9.149 1.00 0.00 H new ATOM 0 HA LYS A 59 -17.774 0.510 -7.141 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -20.201 1.436 -7.755 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -20.714 0.263 -6.558 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -20.435 2.362 -5.433 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -19.130 1.316 -4.913 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -17.507 2.503 -6.093 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -18.642 3.072 -7.302 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -18.107 4.983 -5.987 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -19.715 4.504 -5.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -18.313 5.002 -3.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -18.744 3.359 -3.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -17.186 3.824 -4.063 1.00 0.00 H new ATOM 1003 N LYS A 60 -19.694 -2.118 -6.517 1.00 0.00 N ATOM 1004 CA LYS A 60 -19.785 -3.335 -5.718 1.00 0.00 C ATOM 1005 C LYS A 60 -18.546 -4.202 -5.910 1.00 0.00 C ATOM 1006 O LYS A 60 -18.080 -4.854 -4.976 1.00 0.00 O ATOM 1007 CB LYS A 60 -21.040 -4.125 -6.094 1.00 0.00 C ATOM 1008 CG LYS A 60 -21.328 -5.289 -5.161 1.00 0.00 C ATOM 1009 CD LYS A 60 -22.588 -6.033 -5.571 1.00 0.00 C ATOM 1010 CE LYS A 60 -22.320 -6.990 -6.722 1.00 0.00 C ATOM 1011 NZ LYS A 60 -22.750 -6.419 -8.029 1.00 0.00 N ATOM 0 H LYS A 60 -20.458 -1.990 -7.180 1.00 0.00 H new ATOM 0 HA LYS A 60 -19.848 -3.049 -4.668 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -21.897 -3.451 -6.096 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -20.930 -4.503 -7.110 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -20.482 -5.976 -5.163 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -21.437 -4.921 -4.141 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -22.978 -6.588 -4.718 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -23.356 -5.317 -5.863 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -21.256 -7.224 -6.760 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -22.846 -7.928 -6.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -22.125 -6.768 -8.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -23.729 -6.708 -8.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -22.697 -5.381 -7.989 1.00 0.00 H new ATOM 1025 N LEU A 61 -18.013 -4.197 -7.127 1.00 0.00 N ATOM 1026 CA LEU A 61 -16.824 -4.976 -7.449 1.00 0.00 C ATOM 1027 C LEU A 61 -15.667 -4.620 -6.516 1.00 0.00 C ATOM 1028 O LEU A 61 -14.794 -5.446 -6.254 1.00 0.00 O ATOM 1029 CB LEU A 61 -16.417 -4.754 -8.909 1.00 0.00 C ATOM 1030 CG LEU A 61 -16.739 -5.913 -9.856 1.00 0.00 C ATOM 1031 CD1 LEU A 61 -18.208 -6.298 -9.755 1.00 0.00 C ATOM 1032 CD2 LEU A 61 -16.375 -5.547 -11.287 1.00 0.00 C ATOM 0 H LEU A 61 -18.388 -3.660 -7.909 1.00 0.00 H new ATOM 0 HA LEU A 61 -17.063 -6.030 -7.308 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -16.914 -3.856 -9.276 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -15.345 -4.562 -8.946 1.00 0.00 H new ATOM 0 HG LEU A 61 -16.142 -6.775 -9.560 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -18.415 -7.123 -10.436 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -18.434 -6.605 -8.734 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -18.828 -5.442 -10.023 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -16.610 -6.382 -11.947 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -16.944 -4.670 -11.594 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -15.309 -5.327 -11.346 1.00 0.00 H new ATOM 1044 N LEU A 62 -15.657 -3.389 -6.019 1.00 0.00 N ATOM 1045 CA LEU A 62 -14.596 -2.945 -5.119 1.00 0.00 C ATOM 1046 C LEU A 62 -14.527 -3.838 -3.882 1.00 0.00 C ATOM 1047 O LEU A 62 -13.446 -4.116 -3.364 1.00 0.00 O ATOM 1048 CB LEU A 62 -14.825 -1.490 -4.701 1.00 0.00 C ATOM 1049 CG LEU A 62 -13.806 -0.937 -3.700 1.00 0.00 C ATOM 1050 CD1 LEU A 62 -13.298 0.425 -4.147 1.00 0.00 C ATOM 1051 CD2 LEU A 62 -14.418 -0.849 -2.309 1.00 0.00 C ATOM 0 H LEU A 62 -16.366 -2.684 -6.221 1.00 0.00 H new ATOM 0 HA LEU A 62 -13.648 -3.015 -5.652 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -14.811 -0.865 -5.594 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -15.821 -1.405 -4.267 1.00 0.00 H new ATOM 0 HG LEU A 62 -12.959 -1.622 -3.661 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -12.575 0.800 -3.422 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -12.819 0.333 -5.122 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -14.135 1.120 -4.218 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -13.680 -0.454 -1.611 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -15.284 -0.188 -2.334 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -14.729 -1.842 -1.985 1.00 0.00 H new ATOM 1063 N LYS A 63 -15.689 -4.284 -3.419 1.00 0.00 N ATOM 1064 CA LYS A 63 -15.773 -5.150 -2.248 1.00 0.00 C ATOM 1065 C LYS A 63 -16.155 -6.579 -2.639 1.00 0.00 C ATOM 1066 O LYS A 63 -16.498 -7.393 -1.781 1.00 0.00 O ATOM 1067 CB LYS A 63 -16.787 -4.593 -1.246 1.00 0.00 C ATOM 1068 CG LYS A 63 -18.217 -4.584 -1.764 1.00 0.00 C ATOM 1069 CD LYS A 63 -18.793 -3.176 -1.794 1.00 0.00 C ATOM 1070 CE LYS A 63 -20.277 -3.174 -1.464 1.00 0.00 C ATOM 1071 NZ LYS A 63 -20.526 -2.885 -0.024 1.00 0.00 N ATOM 0 H LYS A 63 -16.591 -4.059 -3.839 1.00 0.00 H new ATOM 0 HA LYS A 63 -14.788 -5.177 -1.783 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -16.745 -5.186 -0.332 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -16.500 -3.576 -0.980 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -18.244 -5.010 -2.767 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -18.838 -5.218 -1.131 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -18.260 -2.548 -1.080 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -18.638 -2.739 -2.781 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -20.784 -2.429 -2.077 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -20.707 -4.143 -1.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -21.550 -2.893 0.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -20.064 -3.610 0.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -20.139 -1.950 0.214 1.00 0.00 H new ATOM 1085 N HIS A 64 -16.121 -6.872 -3.938 1.00 0.00 N ATOM 1086 CA HIS A 64 -16.485 -8.196 -4.439 1.00 0.00 C ATOM 1087 C HIS A 64 -15.440 -8.731 -5.416 1.00 0.00 C ATOM 1088 O HIS A 64 -15.027 -9.885 -5.332 1.00 0.00 O ATOM 1089 CB HIS A 64 -17.857 -8.115 -5.123 1.00 0.00 C ATOM 1090 CG HIS A 64 -18.103 -9.165 -6.164 1.00 0.00 C ATOM 1091 ND1 HIS A 64 -18.842 -10.305 -5.927 1.00 0.00 N ATOM 1092 CD2 HIS A 64 -17.714 -9.235 -7.458 1.00 0.00 C ATOM 1093 CE1 HIS A 64 -18.895 -11.031 -7.030 1.00 0.00 C ATOM 1094 NE2 HIS A 64 -18.219 -10.402 -7.974 1.00 0.00 N ATOM 0 H HIS A 64 -15.845 -6.210 -4.663 1.00 0.00 H new ATOM 0 HA HIS A 64 -16.530 -8.886 -3.597 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -18.632 -8.190 -4.361 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -17.959 -7.133 -5.586 1.00 0.00 H new ATOM 0 HD1 HIS A 64 -19.280 -10.550 -5.039 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -17.117 -8.507 -7.987 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -19.404 -11.977 -7.140 1.00 0.00 H new ATOM 1103 N VAL A 65 -15.039 -7.888 -6.351 1.00 0.00 N ATOM 1104 CA VAL A 65 -14.070 -8.265 -7.370 1.00 0.00 C ATOM 1105 C VAL A 65 -12.741 -8.758 -6.785 1.00 0.00 C ATOM 1106 O VAL A 65 -12.222 -9.792 -7.207 1.00 0.00 O ATOM 1107 CB VAL A 65 -13.832 -7.092 -8.353 1.00 0.00 C ATOM 1108 CG1 VAL A 65 -12.603 -6.273 -7.985 1.00 0.00 C ATOM 1109 CG2 VAL A 65 -13.731 -7.613 -9.775 1.00 0.00 C ATOM 0 H VAL A 65 -15.373 -6.927 -6.427 1.00 0.00 H new ATOM 0 HA VAL A 65 -14.500 -9.107 -7.912 1.00 0.00 H new ATOM 0 HB VAL A 65 -14.689 -6.423 -8.281 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -12.478 -5.462 -8.703 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -12.729 -5.856 -6.986 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -11.721 -6.913 -8.002 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -13.564 -6.779 -10.457 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -12.899 -8.314 -9.848 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -14.657 -8.121 -10.043 1.00 0.00 H new ATOM 1119 N LEU A 66 -12.180 -8.016 -5.835 1.00 0.00 N ATOM 1120 CA LEU A 66 -10.900 -8.392 -5.233 1.00 0.00 C ATOM 1121 C LEU A 66 -11.039 -9.577 -4.269 1.00 0.00 C ATOM 1122 O LEU A 66 -10.279 -10.542 -4.350 1.00 0.00 O ATOM 1123 CB LEU A 66 -10.290 -7.178 -4.513 1.00 0.00 C ATOM 1124 CG LEU A 66 -9.704 -7.445 -3.121 1.00 0.00 C ATOM 1125 CD1 LEU A 66 -8.521 -8.399 -3.210 1.00 0.00 C ATOM 1126 CD2 LEU A 66 -9.291 -6.137 -2.462 1.00 0.00 C ATOM 0 H LEU A 66 -12.586 -7.156 -5.466 1.00 0.00 H new ATOM 0 HA LEU A 66 -10.235 -8.712 -6.035 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -9.503 -6.765 -5.143 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -11.059 -6.411 -4.420 1.00 0.00 H new ATOM 0 HG LEU A 66 -10.472 -7.914 -2.506 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -8.120 -8.575 -2.212 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -8.848 -9.345 -3.642 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -7.747 -7.961 -3.840 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -8.877 -6.342 -1.475 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -8.538 -5.642 -3.076 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -10.162 -5.489 -2.363 1.00 0.00 H new ATOM 1138 N PRO A 67 -11.995 -9.507 -3.330 1.00 0.00 N ATOM 1139 CA PRO A 67 -12.210 -10.565 -2.331 1.00 0.00 C ATOM 1140 C PRO A 67 -12.335 -11.966 -2.928 1.00 0.00 C ATOM 1141 O PRO A 67 -11.995 -12.951 -2.272 1.00 0.00 O ATOM 1142 CB PRO A 67 -13.525 -10.155 -1.668 1.00 0.00 C ATOM 1143 CG PRO A 67 -13.574 -8.676 -1.820 1.00 0.00 C ATOM 1144 CD PRO A 67 -12.917 -8.374 -3.139 1.00 0.00 C ATOM 0 HA PRO A 67 -11.361 -10.640 -1.652 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -14.378 -10.632 -2.150 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -13.548 -10.447 -0.618 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -14.603 -8.316 -1.805 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -13.051 -8.182 -1.001 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -13.647 -8.310 -3.946 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -12.385 -7.423 -3.114 1.00 0.00 H new ATOM 1152 N ASN A 68 -12.824 -12.065 -4.162 1.00 0.00 N ATOM 1153 CA ASN A 68 -12.981 -13.367 -4.803 1.00 0.00 C ATOM 1154 C ASN A 68 -12.098 -13.484 -6.041 1.00 0.00 C ATOM 1155 O ASN A 68 -12.580 -13.761 -7.138 1.00 0.00 O ATOM 1156 CB ASN A 68 -14.445 -13.613 -5.173 1.00 0.00 C ATOM 1157 CG ASN A 68 -15.022 -12.516 -6.044 1.00 0.00 C ATOM 1158 OD1 ASN A 68 -14.418 -12.113 -7.038 1.00 0.00 O ATOM 1159 ND2 ASN A 68 -16.197 -12.020 -5.672 1.00 0.00 N ATOM 0 H ASN A 68 -13.115 -11.270 -4.731 1.00 0.00 H new ATOM 0 HA ASN A 68 -12.667 -14.128 -4.089 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -14.528 -14.566 -5.695 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -15.037 -13.696 -4.261 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -16.632 -11.276 -6.218 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -16.664 -12.383 -4.841 1.00 0.00 H new ATOM 1166 N ILE A 69 -10.802 -13.276 -5.855 1.00 0.00 N ATOM 1167 CA ILE A 69 -9.850 -13.359 -6.954 1.00 0.00 C ATOM 1168 C ILE A 69 -9.009 -14.629 -6.860 1.00 0.00 C ATOM 1169 O ILE A 69 -8.185 -14.776 -5.957 1.00 0.00 O ATOM 1170 CB ILE A 69 -8.919 -12.133 -6.963 1.00 0.00 C ATOM 1171 CG1 ILE A 69 -7.951 -12.190 -8.150 1.00 0.00 C ATOM 1172 CG2 ILE A 69 -8.159 -12.048 -5.650 1.00 0.00 C ATOM 1173 CD1 ILE A 69 -8.308 -11.233 -9.267 1.00 0.00 C ATOM 0 H ILE A 69 -10.385 -13.048 -4.952 1.00 0.00 H new ATOM 0 HA ILE A 69 -10.424 -13.383 -7.880 1.00 0.00 H new ATOM 0 HB ILE A 69 -9.527 -11.235 -7.073 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -6.944 -11.966 -7.798 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -7.932 -13.206 -8.545 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -7.503 -11.178 -5.665 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -8.866 -11.955 -4.826 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -7.562 -12.950 -5.516 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -7.581 -11.327 -10.073 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -9.302 -11.470 -9.646 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -8.299 -10.211 -8.888 1.00 0.00 H new ATOM 1185 N ARG A 70 -9.222 -15.543 -7.800 1.00 0.00 N ATOM 1186 CA ARG A 70 -8.484 -16.800 -7.825 1.00 0.00 C ATOM 1187 C ARG A 70 -7.333 -16.738 -8.824 1.00 0.00 C ATOM 1188 O ARG A 70 -7.361 -15.952 -9.774 1.00 0.00 O ATOM 1189 CB ARG A 70 -9.421 -17.955 -8.179 1.00 0.00 C ATOM 1190 CG ARG A 70 -8.851 -19.324 -7.842 1.00 0.00 C ATOM 1191 CD ARG A 70 -9.933 -20.274 -7.355 1.00 0.00 C ATOM 1192 NE ARG A 70 -10.452 -21.112 -8.434 1.00 0.00 N ATOM 1193 CZ ARG A 70 -11.291 -22.127 -8.245 1.00 0.00 C ATOM 1194 NH1 ARG A 70 -11.711 -22.434 -7.024 1.00 0.00 N ATOM 1195 NH2 ARG A 70 -11.713 -22.839 -9.282 1.00 0.00 N ATOM 0 H ARG A 70 -9.900 -15.437 -8.555 1.00 0.00 H new ATOM 0 HA ARG A 70 -8.068 -16.968 -6.832 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -10.364 -17.823 -7.649 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -9.646 -17.916 -9.245 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -8.366 -19.744 -8.723 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -8.084 -19.221 -7.075 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -9.530 -20.908 -6.565 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -10.749 -19.700 -6.917 1.00 0.00 H new ATOM 0 HE ARG A 70 -10.154 -20.907 -9.388 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -11.391 -21.890 -6.223 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -12.354 -23.214 -6.887 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -11.394 -22.608 -10.223 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -12.356 -23.617 -9.138 1.00 0.00 H new ATOM 1209 N ILE A 71 -6.323 -17.574 -8.602 1.00 0.00 N ATOM 1210 CA ILE A 71 -5.160 -17.622 -9.479 1.00 0.00 C ATOM 1211 C ILE A 71 -5.046 -18.982 -10.159 1.00 0.00 C ATOM 1212 O ILE A 71 -4.784 -19.993 -9.507 1.00 0.00 O ATOM 1213 CB ILE A 71 -3.856 -17.341 -8.705 1.00 0.00 C ATOM 1214 CG1 ILE A 71 -3.988 -16.058 -7.885 1.00 0.00 C ATOM 1215 CG2 ILE A 71 -2.679 -17.245 -9.666 1.00 0.00 C ATOM 1216 CD1 ILE A 71 -2.745 -15.722 -7.089 1.00 0.00 C ATOM 0 H ILE A 71 -6.288 -18.228 -7.820 1.00 0.00 H new ATOM 0 HA ILE A 71 -5.300 -16.847 -10.232 1.00 0.00 H new ATOM 0 HB ILE A 71 -3.673 -18.169 -8.020 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -4.216 -15.229 -8.555 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -4.832 -16.157 -7.202 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -1.766 -17.046 -9.105 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -2.574 -18.185 -10.208 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -2.853 -16.435 -10.374 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -2.908 -14.800 -6.531 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -2.528 -16.533 -6.394 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -1.903 -15.591 -7.768 1.00 0.00 H new ATOM 1228 N LYS A 72 -5.243 -19.000 -11.473 1.00 0.00 N ATOM 1229 CA LYS A 72 -5.161 -20.238 -12.239 1.00 0.00 C ATOM 1230 C LYS A 72 -3.791 -20.381 -12.894 1.00 0.00 C ATOM 1231 O LYS A 72 -3.462 -19.658 -13.834 1.00 0.00 O ATOM 1232 CB LYS A 72 -6.257 -20.277 -13.306 1.00 0.00 C ATOM 1233 CG LYS A 72 -6.114 -19.198 -14.367 1.00 0.00 C ATOM 1234 CD LYS A 72 -7.430 -18.948 -15.085 1.00 0.00 C ATOM 1235 CE LYS A 72 -7.302 -17.828 -16.105 1.00 0.00 C ATOM 1236 NZ LYS A 72 -6.149 -18.040 -17.021 1.00 0.00 N ATOM 0 H LYS A 72 -5.460 -18.173 -12.029 1.00 0.00 H new ATOM 0 HA LYS A 72 -5.305 -21.072 -11.552 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -6.247 -21.254 -13.790 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -7.228 -20.172 -12.821 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -5.769 -18.274 -13.904 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -5.354 -19.495 -15.090 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -7.753 -19.862 -15.584 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -8.200 -18.693 -14.357 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -8.221 -17.761 -16.688 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -7.183 -16.877 -15.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -6.222 -17.387 -17.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -5.262 -17.861 -16.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -6.157 -19.021 -17.367 1.00 0.00 H new ATOM 1250 N GLY A 73 -2.995 -21.318 -12.389 1.00 0.00 N ATOM 1251 CA GLY A 73 -1.668 -21.538 -12.935 1.00 0.00 C ATOM 1252 C GLY A 73 -0.583 -21.434 -11.881 1.00 0.00 C ATOM 1253 O GLY A 73 0.476 -22.047 -12.009 1.00 0.00 O ATOM 0 H GLY A 73 -3.245 -21.929 -11.611 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -1.628 -22.524 -13.398 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -1.477 -20.809 -13.722 1.00 0.00 H new ATOM 1257 N LEU A 74 -0.848 -20.656 -10.836 1.00 0.00 N ATOM 1258 CA LEU A 74 0.114 -20.474 -9.755 1.00 0.00 C ATOM 1259 C LEU A 74 -0.538 -20.718 -8.399 1.00 0.00 C ATOM 1260 O LEU A 74 -1.707 -20.391 -8.191 1.00 0.00 O ATOM 1261 CB LEU A 74 0.711 -19.065 -9.805 1.00 0.00 C ATOM 1262 CG LEU A 74 1.918 -18.913 -10.732 1.00 0.00 C ATOM 1263 CD1 LEU A 74 1.467 -18.617 -12.154 1.00 0.00 C ATOM 1264 CD2 LEU A 74 2.847 -17.819 -10.228 1.00 0.00 C ATOM 0 H LEU A 74 -1.721 -20.142 -10.715 1.00 0.00 H new ATOM 0 HA LEU A 74 0.914 -21.203 -9.888 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -0.064 -18.368 -10.124 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.006 -18.774 -8.797 1.00 0.00 H new ATOM 0 HG LEU A 74 2.467 -19.855 -10.735 1.00 0.00 H new ATOM 0 HD11 LEU A 74 2.340 -18.512 -12.798 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.845 -19.435 -12.516 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.892 -17.691 -12.168 1.00 0.00 H new ATOM 0 HD21 LEU A 74 3.699 -17.727 -10.901 1.00 0.00 H new ATOM 0 HD22 LEU A 74 2.308 -16.872 -10.192 1.00 0.00 H new ATOM 0 HD23 LEU A 74 3.200 -18.073 -9.229 1.00 0.00 H new ATOM 1276 N SER A 75 0.227 -21.295 -7.478 1.00 0.00 N ATOM 1277 CA SER A 75 -0.274 -21.585 -6.138 1.00 0.00 C ATOM 1278 C SER A 75 -0.233 -20.336 -5.265 1.00 0.00 C ATOM 1279 O SER A 75 0.827 -19.742 -5.067 1.00 0.00 O ATOM 1280 CB SER A 75 0.554 -22.700 -5.494 1.00 0.00 C ATOM 1281 OG SER A 75 -0.157 -23.926 -5.492 1.00 0.00 O ATOM 0 H SER A 75 1.196 -21.571 -7.634 1.00 0.00 H new ATOM 0 HA SER A 75 -1.310 -21.914 -6.224 1.00 0.00 H new ATOM 0 HB2 SER A 75 1.492 -22.821 -6.036 1.00 0.00 H new ATOM 0 HB3 SER A 75 0.810 -22.423 -4.471 1.00 0.00 H new ATOM 0 HG SER A 75 0.393 -24.623 -5.077 1.00 0.00 H new ATOM 1287 N PHE A 76 -1.390 -19.939 -4.741 1.00 0.00 N ATOM 1288 CA PHE A 76 -1.468 -18.758 -3.890 1.00 0.00 C ATOM 1289 C PHE A 76 -1.981 -19.105 -2.500 1.00 0.00 C ATOM 1290 O PHE A 76 -2.583 -20.157 -2.287 1.00 0.00 O ATOM 1291 CB PHE A 76 -2.360 -17.688 -4.521 1.00 0.00 C ATOM 1292 CG PHE A 76 -3.788 -18.112 -4.704 1.00 0.00 C ATOM 1293 CD1 PHE A 76 -4.135 -19.029 -5.683 1.00 0.00 C ATOM 1294 CD2 PHE A 76 -4.787 -17.586 -3.900 1.00 0.00 C ATOM 1295 CE1 PHE A 76 -5.450 -19.416 -5.855 1.00 0.00 C ATOM 1296 CE2 PHE A 76 -6.104 -17.968 -4.068 1.00 0.00 C ATOM 1297 CZ PHE A 76 -6.436 -18.884 -5.047 1.00 0.00 C ATOM 0 H PHE A 76 -2.280 -20.415 -4.890 1.00 0.00 H new ATOM 0 HA PHE A 76 -0.457 -18.363 -3.793 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -2.334 -16.795 -3.897 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -1.947 -17.411 -5.491 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -3.368 -19.446 -6.319 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -4.533 -16.869 -3.133 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -5.707 -20.134 -6.620 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -6.873 -17.551 -3.435 1.00 0.00 H new ATOM 0 HZ PHE A 76 -7.465 -19.184 -5.181 1.00 0.00 H new ATOM 1307 N SER A 77 -1.734 -18.202 -1.558 1.00 0.00 N ATOM 1308 CA SER A 77 -2.162 -18.390 -0.178 1.00 0.00 C ATOM 1309 C SER A 77 -2.645 -17.075 0.421 1.00 0.00 C ATOM 1310 O SER A 77 -1.930 -16.074 0.395 1.00 0.00 O ATOM 1311 CB SER A 77 -1.014 -18.948 0.664 1.00 0.00 C ATOM 1312 OG SER A 77 -0.572 -20.196 0.161 1.00 0.00 O ATOM 0 H SER A 77 -1.237 -17.328 -1.727 1.00 0.00 H new ATOM 0 HA SER A 77 -2.988 -19.102 -0.174 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.185 -18.240 0.669 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.340 -19.064 1.698 1.00 0.00 H new ATOM 0 HG SER A 77 0.316 -20.399 0.523 1.00 0.00 H new ATOM 1318 N VAL A 78 -3.854 -17.084 0.967 1.00 0.00 N ATOM 1319 CA VAL A 78 -4.420 -15.886 1.574 1.00 0.00 C ATOM 1320 C VAL A 78 -4.117 -15.846 3.068 1.00 0.00 C ATOM 1321 O VAL A 78 -4.585 -16.690 3.831 1.00 0.00 O ATOM 1322 CB VAL A 78 -5.945 -15.816 1.363 1.00 0.00 C ATOM 1323 CG1 VAL A 78 -6.512 -14.529 1.945 1.00 0.00 C ATOM 1324 CG2 VAL A 78 -6.284 -15.936 -0.115 1.00 0.00 C ATOM 0 H VAL A 78 -4.460 -17.904 1.002 1.00 0.00 H new ATOM 0 HA VAL A 78 -3.959 -15.027 1.086 1.00 0.00 H new ATOM 0 HB VAL A 78 -6.403 -16.654 1.889 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -7.590 -14.501 1.785 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -6.303 -14.490 3.014 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -6.050 -13.673 1.454 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -7.365 -15.885 -0.246 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -5.813 -15.120 -0.664 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -5.917 -16.889 -0.496 1.00 0.00 H new ATOM 1334 N LYS A 79 -3.324 -14.861 3.473 1.00 0.00 N ATOM 1335 CA LYS A 79 -2.946 -14.709 4.873 1.00 0.00 C ATOM 1336 C LYS A 79 -3.812 -13.655 5.561 1.00 0.00 C ATOM 1337 O LYS A 79 -4.000 -13.693 6.777 1.00 0.00 O ATOM 1338 CB LYS A 79 -1.464 -14.338 4.976 1.00 0.00 C ATOM 1339 CG LYS A 79 -1.025 -13.925 6.372 1.00 0.00 C ATOM 1340 CD LYS A 79 0.465 -14.151 6.577 1.00 0.00 C ATOM 1341 CE LYS A 79 1.237 -12.842 6.541 1.00 0.00 C ATOM 1342 NZ LYS A 79 1.130 -12.098 7.826 1.00 0.00 N ATOM 0 H LYS A 79 -2.930 -14.155 2.851 1.00 0.00 H new ATOM 0 HA LYS A 79 -3.109 -15.659 5.381 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -0.864 -15.189 4.655 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -1.256 -13.522 4.284 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -1.260 -12.873 6.532 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -1.586 -14.493 7.114 1.00 0.00 H new ATOM 0 HD2 LYS A 79 0.631 -14.646 7.534 1.00 0.00 H new ATOM 0 HD3 LYS A 79 0.843 -14.819 5.803 1.00 0.00 H new ATOM 0 HE2 LYS A 79 2.286 -13.045 6.326 1.00 0.00 H new ATOM 0 HE3 LYS A 79 0.860 -12.220 5.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 1.670 -11.212 7.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 0.131 -11.881 8.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 1.514 -12.681 8.597 1.00 0.00 H new ATOM 1356 N VAL A 80 -4.340 -12.719 4.778 1.00 0.00 N ATOM 1357 CA VAL A 80 -5.189 -11.663 5.315 1.00 0.00 C ATOM 1358 C VAL A 80 -5.669 -10.735 4.204 1.00 0.00 C ATOM 1359 O VAL A 80 -4.987 -9.779 3.837 1.00 0.00 O ATOM 1360 CB VAL A 80 -4.452 -10.838 6.392 1.00 0.00 C ATOM 1361 CG1 VAL A 80 -3.173 -10.240 5.828 1.00 0.00 C ATOM 1362 CG2 VAL A 80 -5.357 -9.749 6.952 1.00 0.00 C ATOM 0 H VAL A 80 -4.194 -12.671 3.770 1.00 0.00 H new ATOM 0 HA VAL A 80 -6.050 -12.146 5.776 1.00 0.00 H new ATOM 0 HB VAL A 80 -4.183 -11.507 7.209 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -2.669 -9.663 6.603 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -2.517 -11.041 5.487 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -3.415 -9.588 4.989 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -4.817 -9.181 7.709 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -5.664 -9.081 6.147 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -6.239 -10.205 7.401 1.00 0.00 H new ATOM 1372 N CYS A 81 -6.850 -11.029 3.670 1.00 0.00 N ATOM 1373 CA CYS A 81 -7.425 -10.228 2.596 1.00 0.00 C ATOM 1374 C CYS A 81 -8.559 -9.350 3.121 1.00 0.00 C ATOM 1375 O CYS A 81 -9.523 -9.847 3.704 1.00 0.00 O ATOM 1376 CB CYS A 81 -7.936 -11.144 1.478 1.00 0.00 C ATOM 1377 SG CYS A 81 -8.894 -10.297 0.176 1.00 0.00 S ATOM 0 H CYS A 81 -7.428 -11.817 3.964 1.00 0.00 H new ATOM 0 HA CYS A 81 -6.648 -9.576 2.196 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -7.083 -11.642 1.017 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -8.558 -11.922 1.920 1.00 0.00 H new ATOM 1382 N GLY A 82 -8.435 -8.045 2.912 1.00 0.00 N ATOM 1383 CA GLY A 82 -9.454 -7.120 3.370 1.00 0.00 C ATOM 1384 C GLY A 82 -10.498 -6.834 2.308 1.00 0.00 C ATOM 1385 O GLY A 82 -11.081 -7.756 1.737 1.00 0.00 O ATOM 0 H GLY A 82 -7.646 -7.610 2.433 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -9.942 -7.531 4.254 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -8.982 -6.185 3.672 1.00 0.00 H new ATOM 1389 N GLU A 83 -10.734 -5.553 2.042 1.00 0.00 N ATOM 1390 CA GLU A 83 -11.714 -5.147 1.040 1.00 0.00 C ATOM 1391 C GLU A 83 -11.041 -4.401 -0.107 1.00 0.00 C ATOM 1392 O GLU A 83 -11.353 -4.627 -1.276 1.00 0.00 O ATOM 1393 CB GLU A 83 -12.789 -4.265 1.676 1.00 0.00 C ATOM 1394 CG GLU A 83 -13.930 -3.919 0.732 1.00 0.00 C ATOM 1395 CD GLU A 83 -15.268 -3.845 1.439 1.00 0.00 C ATOM 1396 OE1 GLU A 83 -15.539 -4.716 2.292 1.00 0.00 O ATOM 1397 OE2 GLU A 83 -16.047 -2.915 1.139 1.00 0.00 O ATOM 0 H GLU A 83 -10.260 -4.778 2.506 1.00 0.00 H new ATOM 0 HA GLU A 83 -12.182 -6.046 0.640 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -13.194 -4.774 2.551 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -12.328 -3.342 2.029 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -13.723 -2.962 0.253 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -13.982 -4.667 -0.059 1.00 0.00 H new ATOM 1404 N ARG A 84 -10.114 -3.511 0.236 1.00 0.00 N ATOM 1405 CA ARG A 84 -9.395 -2.731 -0.765 1.00 0.00 C ATOM 1406 C ARG A 84 -7.976 -3.259 -0.953 1.00 0.00 C ATOM 1407 O ARG A 84 -7.392 -3.129 -2.028 1.00 0.00 O ATOM 1408 CB ARG A 84 -9.352 -1.256 -0.359 1.00 0.00 C ATOM 1409 CG ARG A 84 -10.683 -0.726 0.150 1.00 0.00 C ATOM 1410 CD ARG A 84 -10.998 0.645 -0.428 1.00 0.00 C ATOM 1411 NE ARG A 84 -12.196 1.228 0.168 1.00 0.00 N ATOM 1412 CZ ARG A 84 -12.257 1.678 1.419 1.00 0.00 C ATOM 1413 NH1 ARG A 84 -11.191 1.613 2.207 1.00 0.00 N ATOM 1414 NH2 ARG A 84 -13.387 2.195 1.883 1.00 0.00 N ATOM 0 H ARG A 84 -9.844 -3.312 1.199 1.00 0.00 H new ATOM 0 HA ARG A 84 -9.927 -2.826 -1.712 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -8.597 -1.123 0.416 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -9.037 -0.661 -1.216 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -11.478 -1.424 -0.113 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -10.659 -0.666 1.238 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -10.151 1.311 -0.264 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -11.134 0.561 -1.506 1.00 0.00 H new ATOM 0 HE ARG A 84 -13.035 1.294 -0.408 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -10.320 1.217 1.855 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -11.243 1.959 3.165 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -14.209 2.248 1.281 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -13.434 2.540 2.842 1.00 0.00 H new ATOM 1428 N LYS A 85 -7.428 -3.858 0.099 1.00 0.00 N ATOM 1429 CA LYS A 85 -6.078 -4.409 0.049 1.00 0.00 C ATOM 1430 C LYS A 85 -6.030 -5.779 0.715 1.00 0.00 C ATOM 1431 O LYS A 85 -6.604 -5.980 1.786 1.00 0.00 O ATOM 1432 CB LYS A 85 -5.091 -3.461 0.732 1.00 0.00 C ATOM 1433 CG LYS A 85 -5.552 -2.986 2.101 1.00 0.00 C ATOM 1434 CD LYS A 85 -4.947 -3.827 3.214 1.00 0.00 C ATOM 1435 CE LYS A 85 -5.621 -3.549 4.548 1.00 0.00 C ATOM 1436 NZ LYS A 85 -5.780 -4.788 5.358 1.00 0.00 N ATOM 0 H LYS A 85 -7.898 -3.974 0.997 1.00 0.00 H new ATOM 0 HA LYS A 85 -5.795 -4.521 -0.998 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -4.130 -3.964 0.836 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -4.930 -2.594 0.091 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -5.271 -1.942 2.239 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -6.640 -3.034 2.157 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -5.046 -4.884 2.968 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -3.880 -3.616 3.293 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -5.032 -2.822 5.108 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -6.599 -3.101 4.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -6.243 -4.556 6.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -6.363 -5.472 4.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -4.845 -5.202 5.546 1.00 0.00 H new ATOM 1450 N CYS A 86 -5.346 -6.721 0.075 1.00 0.00 N ATOM 1451 CA CYS A 86 -5.231 -8.072 0.610 1.00 0.00 C ATOM 1452 C CYS A 86 -3.793 -8.573 0.534 1.00 0.00 C ATOM 1453 O CYS A 86 -3.043 -8.209 -0.372 1.00 0.00 O ATOM 1454 CB CYS A 86 -6.157 -9.022 -0.149 1.00 0.00 C ATOM 1455 SG CYS A 86 -7.913 -8.540 -0.094 1.00 0.00 S ATOM 0 H CYS A 86 -4.864 -6.574 -0.812 1.00 0.00 H new ATOM 0 HA CYS A 86 -5.528 -8.045 1.659 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -5.836 -9.072 -1.190 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -6.052 -10.025 0.266 1.00 0.00 H new ATOM 1460 N VAL A 87 -3.417 -9.410 1.494 1.00 0.00 N ATOM 1461 CA VAL A 87 -2.071 -9.967 1.543 1.00 0.00 C ATOM 1462 C VAL A 87 -2.103 -11.475 1.332 1.00 0.00 C ATOM 1463 O VAL A 87 -2.727 -12.205 2.102 1.00 0.00 O ATOM 1464 CB VAL A 87 -1.380 -9.667 2.889 1.00 0.00 C ATOM 1465 CG1 VAL A 87 0.131 -9.696 2.728 1.00 0.00 C ATOM 1466 CG2 VAL A 87 -1.839 -8.327 3.447 1.00 0.00 C ATOM 0 H VAL A 87 -4.027 -9.718 2.251 1.00 0.00 H new ATOM 0 HA VAL A 87 -1.503 -9.494 0.742 1.00 0.00 H new ATOM 0 HB VAL A 87 -1.665 -10.442 3.601 1.00 0.00 H new ATOM 0 HG11 VAL A 87 0.603 -9.482 3.687 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.441 -10.682 2.382 1.00 0.00 H new ATOM 0 HG13 VAL A 87 0.434 -8.944 1.999 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.338 -8.137 4.396 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.591 -7.535 2.741 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -2.917 -8.348 3.604 1.00 0.00 H new ATOM 1476 N LEU A 88 -1.434 -11.939 0.282 1.00 0.00 N ATOM 1477 CA LEU A 88 -1.401 -13.363 -0.024 1.00 0.00 C ATOM 1478 C LEU A 88 -0.045 -13.778 -0.588 1.00 0.00 C ATOM 1479 O LEU A 88 0.478 -13.145 -1.504 1.00 0.00 O ATOM 1480 CB LEU A 88 -2.507 -13.707 -1.026 1.00 0.00 C ATOM 1481 CG LEU A 88 -2.365 -13.042 -2.397 1.00 0.00 C ATOM 1482 CD1 LEU A 88 -2.329 -14.088 -3.502 1.00 0.00 C ATOM 1483 CD2 LEU A 88 -3.498 -12.056 -2.635 1.00 0.00 C ATOM 0 H LEU A 88 -0.910 -11.353 -0.368 1.00 0.00 H new ATOM 0 HA LEU A 88 -1.565 -13.911 0.904 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.529 -14.788 -1.163 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.467 -13.421 -0.597 1.00 0.00 H new ATOM 0 HG LEU A 88 -1.423 -12.494 -2.412 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.228 -13.593 -4.468 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.481 -14.754 -3.345 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.253 -14.666 -3.486 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -3.379 -11.594 -3.615 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -4.452 -12.582 -2.595 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -3.477 -11.285 -1.865 1.00 0.00 H new ATOM 1495 N PHE A 89 0.511 -14.858 -0.046 1.00 0.00 N ATOM 1496 CA PHE A 89 1.794 -15.367 -0.512 1.00 0.00 C ATOM 1497 C PHE A 89 1.566 -16.503 -1.499 1.00 0.00 C ATOM 1498 O PHE A 89 0.803 -17.429 -1.226 1.00 0.00 O ATOM 1499 CB PHE A 89 2.651 -15.846 0.663 1.00 0.00 C ATOM 1500 CG PHE A 89 2.012 -16.935 1.478 1.00 0.00 C ATOM 1501 CD1 PHE A 89 1.161 -16.625 2.527 1.00 0.00 C ATOM 1502 CD2 PHE A 89 2.268 -18.267 1.198 1.00 0.00 C ATOM 1503 CE1 PHE A 89 0.577 -17.626 3.280 1.00 0.00 C ATOM 1504 CE2 PHE A 89 1.688 -19.272 1.949 1.00 0.00 C ATOM 1505 CZ PHE A 89 0.841 -18.950 2.992 1.00 0.00 C ATOM 0 H PHE A 89 0.093 -15.395 0.714 1.00 0.00 H new ATOM 0 HA PHE A 89 2.330 -14.559 -1.011 1.00 0.00 H new ATOM 0 HB2 PHE A 89 3.607 -16.205 0.281 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.866 -14.998 1.313 1.00 0.00 H new ATOM 0 HD1 PHE A 89 0.952 -15.591 2.758 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.929 -18.523 0.383 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -0.086 -17.372 4.094 1.00 0.00 H new ATOM 0 HE2 PHE A 89 1.896 -20.307 1.721 1.00 0.00 H new ATOM 0 HZ PHE A 89 0.386 -19.733 3.581 1.00 0.00 H new ATOM 1515 N ILE A 90 2.207 -16.417 -2.658 1.00 0.00 N ATOM 1516 CA ILE A 90 2.042 -17.430 -3.688 1.00 0.00 C ATOM 1517 C ILE A 90 3.355 -18.117 -4.027 1.00 0.00 C ATOM 1518 O ILE A 90 4.407 -17.483 -4.055 1.00 0.00 O ATOM 1519 CB ILE A 90 1.460 -16.816 -4.977 1.00 0.00 C ATOM 1520 CG1 ILE A 90 2.470 -15.872 -5.632 1.00 0.00 C ATOM 1521 CG2 ILE A 90 0.167 -16.075 -4.675 1.00 0.00 C ATOM 1522 CD1 ILE A 90 1.976 -15.266 -6.927 1.00 0.00 C ATOM 0 H ILE A 90 2.843 -15.659 -2.906 1.00 0.00 H new ATOM 0 HA ILE A 90 1.351 -18.170 -3.284 1.00 0.00 H new ATOM 0 HB ILE A 90 1.245 -17.627 -5.673 1.00 0.00 H new ATOM 0 HG12 ILE A 90 2.712 -15.071 -4.934 1.00 0.00 H new ATOM 0 HG13 ILE A 90 3.394 -16.418 -5.824 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -0.231 -15.648 -5.595 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -0.560 -16.769 -4.253 1.00 0.00 H new ATOM 0 HG23 ILE A 90 0.364 -15.277 -3.960 1.00 0.00 H new ATOM 0 HD11 ILE A 90 2.742 -14.608 -7.336 1.00 0.00 H new ATOM 0 HD12 ILE A 90 1.761 -16.060 -7.642 1.00 0.00 H new ATOM 0 HD13 ILE A 90 1.069 -14.693 -6.738 1.00 0.00 H new ATOM 1534 N GLU A 91 3.284 -19.414 -4.308 1.00 0.00 N ATOM 1535 CA GLU A 91 4.460 -20.170 -4.669 1.00 0.00 C ATOM 1536 C GLU A 91 4.383 -20.577 -6.134 1.00 0.00 C ATOM 1537 O GLU A 91 3.361 -21.086 -6.596 1.00 0.00 O ATOM 1538 CB GLU A 91 4.604 -21.398 -3.768 1.00 0.00 C ATOM 1539 CG GLU A 91 3.994 -22.653 -4.357 1.00 0.00 C ATOM 1540 CD GLU A 91 3.984 -23.817 -3.387 1.00 0.00 C ATOM 1541 OE1 GLU A 91 4.978 -23.983 -2.649 1.00 0.00 O ATOM 1542 OE2 GLU A 91 2.982 -24.563 -3.365 1.00 0.00 O ATOM 0 H GLU A 91 2.420 -19.956 -4.290 1.00 0.00 H new ATOM 0 HA GLU A 91 5.342 -19.545 -4.528 1.00 0.00 H new ATOM 0 HB2 GLU A 91 5.662 -21.574 -3.573 1.00 0.00 H new ATOM 0 HB3 GLU A 91 4.133 -21.191 -2.807 1.00 0.00 H new ATOM 0 HG2 GLU A 91 2.972 -22.441 -4.672 1.00 0.00 H new ATOM 0 HG3 GLU A 91 4.551 -22.936 -5.250 1.00 0.00 H new ATOM 1549 N TRP A 92 5.458 -20.330 -6.861 1.00 0.00 N ATOM 1550 CA TRP A 92 5.507 -20.649 -8.273 1.00 0.00 C ATOM 1551 C TRP A 92 6.715 -21.535 -8.600 1.00 0.00 C ATOM 1552 O TRP A 92 7.814 -21.324 -8.090 1.00 0.00 O ATOM 1553 CB TRP A 92 5.505 -19.338 -9.075 1.00 0.00 C ATOM 1554 CG TRP A 92 6.805 -18.988 -9.730 1.00 0.00 C ATOM 1555 CD1 TRP A 92 8.040 -18.948 -9.156 1.00 0.00 C ATOM 1556 CD2 TRP A 92 6.980 -18.603 -11.090 1.00 0.00 C ATOM 1557 NE1 TRP A 92 8.983 -18.594 -10.095 1.00 0.00 N ATOM 1558 CE2 TRP A 92 8.350 -18.370 -11.292 1.00 0.00 C ATOM 1559 CE3 TRP A 92 6.103 -18.444 -12.157 1.00 0.00 C ATOM 1560 CZ2 TRP A 92 8.862 -17.985 -12.531 1.00 0.00 C ATOM 1561 CZ3 TRP A 92 6.604 -18.061 -13.384 1.00 0.00 C ATOM 1562 CH2 TRP A 92 7.974 -17.835 -13.564 1.00 0.00 C ATOM 0 H TRP A 92 6.311 -19.908 -6.493 1.00 0.00 H new ATOM 0 HA TRP A 92 4.627 -21.228 -8.553 1.00 0.00 H new ATOM 0 HB2 TRP A 92 4.735 -19.403 -9.844 1.00 0.00 H new ATOM 0 HB3 TRP A 92 5.222 -18.524 -8.408 1.00 0.00 H new ATOM 0 HD1 TRP A 92 8.249 -19.162 -8.118 1.00 0.00 H new ATOM 0 HE1 TRP A 92 9.986 -18.512 -9.928 1.00 0.00 H new ATOM 0 HE3 TRP A 92 5.045 -18.618 -12.027 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 9.919 -17.812 -12.671 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 5.930 -17.934 -14.218 1.00 0.00 H new ATOM 0 HH2 TRP A 92 8.338 -17.537 -14.536 1.00 0.00 H new ATOM 1573 N GLU A 93 6.490 -22.540 -9.444 1.00 0.00 N ATOM 1574 CA GLU A 93 7.546 -23.476 -9.842 1.00 0.00 C ATOM 1575 C GLU A 93 8.359 -23.955 -8.639 1.00 0.00 C ATOM 1576 O GLU A 93 9.585 -24.045 -8.703 1.00 0.00 O ATOM 1577 CB GLU A 93 8.484 -22.840 -10.879 1.00 0.00 C ATOM 1578 CG GLU A 93 7.945 -21.565 -11.507 1.00 0.00 C ATOM 1579 CD GLU A 93 8.530 -21.299 -12.880 1.00 0.00 C ATOM 1580 OE1 GLU A 93 9.700 -20.866 -12.953 1.00 0.00 O ATOM 1581 OE2 GLU A 93 7.819 -21.524 -13.883 1.00 0.00 O ATOM 0 H GLU A 93 5.582 -22.730 -9.869 1.00 0.00 H new ATOM 0 HA GLU A 93 7.053 -24.339 -10.289 1.00 0.00 H new ATOM 0 HB2 GLU A 93 9.439 -22.621 -10.402 1.00 0.00 H new ATOM 0 HB3 GLU A 93 8.680 -23.566 -11.668 1.00 0.00 H new ATOM 0 HG2 GLU A 93 6.860 -21.634 -11.585 1.00 0.00 H new ATOM 0 HG3 GLU A 93 8.165 -20.721 -10.853 1.00 0.00 H new ATOM 1588 N LYS A 94 7.670 -24.272 -7.546 1.00 0.00 N ATOM 1589 CA LYS A 94 8.331 -24.754 -6.335 1.00 0.00 C ATOM 1590 C LYS A 94 9.111 -23.639 -5.642 1.00 0.00 C ATOM 1591 O LYS A 94 10.118 -23.891 -4.982 1.00 0.00 O ATOM 1592 CB LYS A 94 9.266 -25.923 -6.663 1.00 0.00 C ATOM 1593 CG LYS A 94 8.894 -27.215 -5.954 1.00 0.00 C ATOM 1594 CD LYS A 94 9.581 -27.325 -4.603 1.00 0.00 C ATOM 1595 CE LYS A 94 8.758 -28.150 -3.625 1.00 0.00 C ATOM 1596 NZ LYS A 94 9.377 -28.186 -2.271 1.00 0.00 N ATOM 0 H LYS A 94 6.655 -24.204 -7.473 1.00 0.00 H new ATOM 0 HA LYS A 94 7.555 -25.099 -5.652 1.00 0.00 H new ATOM 0 HB2 LYS A 94 9.258 -26.093 -7.740 1.00 0.00 H new ATOM 0 HB3 LYS A 94 10.286 -25.650 -6.391 1.00 0.00 H new ATOM 0 HG2 LYS A 94 7.813 -27.259 -5.819 1.00 0.00 H new ATOM 0 HG3 LYS A 94 9.173 -28.066 -6.576 1.00 0.00 H new ATOM 0 HD2 LYS A 94 10.563 -27.781 -4.729 1.00 0.00 H new ATOM 0 HD3 LYS A 94 9.743 -26.328 -4.194 1.00 0.00 H new ATOM 0 HE2 LYS A 94 7.753 -27.733 -3.554 1.00 0.00 H new ATOM 0 HE3 LYS A 94 8.655 -29.167 -4.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 8.786 -28.758 -1.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 10.326 -28.607 -2.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 9.452 -27.218 -1.898 1.00 0.00 H new ATOM 1610 N LYS A 95 8.629 -22.409 -5.782 1.00 0.00 N ATOM 1611 CA LYS A 95 9.266 -21.257 -5.156 1.00 0.00 C ATOM 1612 C LYS A 95 8.190 -20.349 -4.592 1.00 0.00 C ATOM 1613 O LYS A 95 7.160 -20.155 -5.222 1.00 0.00 O ATOM 1614 CB LYS A 95 10.128 -20.496 -6.168 1.00 0.00 C ATOM 1615 CG LYS A 95 10.881 -21.400 -7.131 1.00 0.00 C ATOM 1616 CD LYS A 95 11.977 -22.181 -6.423 1.00 0.00 C ATOM 1617 CE LYS A 95 13.361 -21.711 -6.844 1.00 0.00 C ATOM 1618 NZ LYS A 95 14.438 -22.535 -6.231 1.00 0.00 N ATOM 0 H LYS A 95 7.796 -22.184 -6.326 1.00 0.00 H new ATOM 0 HA LYS A 95 9.919 -21.598 -4.353 1.00 0.00 H new ATOM 0 HB2 LYS A 95 9.491 -19.821 -6.740 1.00 0.00 H new ATOM 0 HB3 LYS A 95 10.845 -19.877 -5.629 1.00 0.00 H new ATOM 0 HG2 LYS A 95 10.184 -22.094 -7.600 1.00 0.00 H new ATOM 0 HG3 LYS A 95 11.318 -20.799 -7.929 1.00 0.00 H new ATOM 0 HD2 LYS A 95 11.866 -22.068 -5.345 1.00 0.00 H new ATOM 0 HD3 LYS A 95 11.870 -23.243 -6.645 1.00 0.00 H new ATOM 0 HE2 LYS A 95 13.444 -21.755 -7.930 1.00 0.00 H new ATOM 0 HE3 LYS A 95 13.493 -20.668 -6.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 15.365 -22.182 -6.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 14.375 -22.473 -5.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 14.327 -23.526 -6.526 1.00 0.00 H new ATOM 1632 N THR A 96 8.404 -19.810 -3.401 1.00 0.00 N ATOM 1633 CA THR A 96 7.396 -18.954 -2.790 1.00 0.00 C ATOM 1634 C THR A 96 7.713 -17.479 -2.965 1.00 0.00 C ATOM 1635 O THR A 96 8.749 -16.995 -2.509 1.00 0.00 O ATOM 1636 CB THR A 96 7.232 -19.259 -1.292 1.00 0.00 C ATOM 1637 OG1 THR A 96 7.418 -20.659 -1.051 1.00 0.00 O ATOM 1638 CG2 THR A 96 5.857 -18.831 -0.801 1.00 0.00 C ATOM 0 H THR A 96 9.249 -19.946 -2.846 1.00 0.00 H new ATOM 0 HA THR A 96 6.462 -19.172 -3.307 1.00 0.00 H new ATOM 0 HB THR A 96 7.988 -18.696 -0.745 1.00 0.00 H new ATOM 0 HG1 THR A 96 7.313 -20.843 -0.094 1.00 0.00 H new ATOM 0 HG21 THR A 96 5.764 -19.056 0.261 1.00 0.00 H new ATOM 0 HG22 THR A 96 5.732 -17.759 -0.957 1.00 0.00 H new ATOM 0 HG23 THR A 96 5.089 -19.370 -1.355 1.00 0.00 H new ATOM 1646 N TYR A 97 6.801 -16.770 -3.628 1.00 0.00 N ATOM 1647 CA TYR A 97 6.964 -15.343 -3.873 1.00 0.00 C ATOM 1648 C TYR A 97 5.833 -14.553 -3.222 1.00 0.00 C ATOM 1649 O TYR A 97 4.659 -14.875 -3.397 1.00 0.00 O ATOM 1650 CB TYR A 97 6.981 -15.061 -5.379 1.00 0.00 C ATOM 1651 CG TYR A 97 8.078 -15.775 -6.145 1.00 0.00 C ATOM 1652 CD1 TYR A 97 9.141 -16.385 -5.489 1.00 0.00 C ATOM 1653 CD2 TYR A 97 8.050 -15.836 -7.532 1.00 0.00 C ATOM 1654 CE1 TYR A 97 10.139 -17.033 -6.189 1.00 0.00 C ATOM 1655 CE2 TYR A 97 9.046 -16.480 -8.237 1.00 0.00 C ATOM 1656 CZ TYR A 97 10.087 -17.079 -7.562 1.00 0.00 C ATOM 1657 OH TYR A 97 11.081 -17.720 -8.265 1.00 0.00 O ATOM 0 H TYR A 97 5.939 -17.165 -4.005 1.00 0.00 H new ATOM 0 HA TYR A 97 7.912 -15.031 -3.436 1.00 0.00 H new ATOM 0 HB2 TYR A 97 6.017 -15.348 -5.799 1.00 0.00 H new ATOM 0 HB3 TYR A 97 7.089 -13.987 -5.533 1.00 0.00 H new ATOM 0 HD1 TYR A 97 9.187 -16.351 -4.411 1.00 0.00 H new ATOM 0 HD2 TYR A 97 7.235 -15.372 -8.068 1.00 0.00 H new ATOM 0 HE1 TYR A 97 10.956 -17.501 -5.661 1.00 0.00 H new ATOM 0 HE2 TYR A 97 9.010 -16.514 -9.316 1.00 0.00 H new ATOM 0 HH TYR A 97 11.447 -18.450 -7.723 1.00 0.00 H new ATOM 1667 N GLN A 98 6.194 -13.517 -2.473 1.00 0.00 N ATOM 1668 CA GLN A 98 5.204 -12.682 -1.803 1.00 0.00 C ATOM 1669 C GLN A 98 4.490 -11.785 -2.807 1.00 0.00 C ATOM 1670 O GLN A 98 5.130 -11.111 -3.614 1.00 0.00 O ATOM 1671 CB GLN A 98 5.872 -11.829 -0.721 1.00 0.00 C ATOM 1672 CG GLN A 98 4.906 -10.918 0.018 1.00 0.00 C ATOM 1673 CD GLN A 98 3.723 -11.669 0.597 1.00 0.00 C ATOM 1674 OE1 GLN A 98 2.573 -11.395 0.256 1.00 0.00 O ATOM 1675 NE2 GLN A 98 4.002 -12.622 1.478 1.00 0.00 N ATOM 0 H GLN A 98 7.162 -13.236 -2.315 1.00 0.00 H new ATOM 0 HA GLN A 98 4.468 -13.335 -1.334 1.00 0.00 H new ATOM 0 HB2 GLN A 98 6.361 -12.486 -0.002 1.00 0.00 H new ATOM 0 HB3 GLN A 98 6.653 -11.222 -1.179 1.00 0.00 H new ATOM 0 HG2 GLN A 98 5.437 -10.408 0.822 1.00 0.00 H new ATOM 0 HG3 GLN A 98 4.544 -10.148 -0.664 1.00 0.00 H new ATOM 0 HE21 GLN A 98 4.971 -12.815 1.731 1.00 0.00 H new ATOM 0 HE22 GLN A 98 3.247 -13.161 1.902 1.00 0.00 H new ATOM 1684 N LEU A 99 3.161 -11.781 -2.757 1.00 0.00 N ATOM 1685 CA LEU A 99 2.371 -10.966 -3.670 1.00 0.00 C ATOM 1686 C LEU A 99 1.257 -10.230 -2.931 1.00 0.00 C ATOM 1687 O LEU A 99 0.317 -10.846 -2.427 1.00 0.00 O ATOM 1688 CB LEU A 99 1.775 -11.837 -4.778 1.00 0.00 C ATOM 1689 CG LEU A 99 0.979 -11.077 -5.841 1.00 0.00 C ATOM 1690 CD1 LEU A 99 1.106 -11.759 -7.194 1.00 0.00 C ATOM 1691 CD2 LEU A 99 -0.483 -10.968 -5.433 1.00 0.00 C ATOM 0 H LEU A 99 2.612 -12.331 -2.096 1.00 0.00 H new ATOM 0 HA LEU A 99 3.034 -10.224 -4.114 1.00 0.00 H new ATOM 0 HB2 LEU A 99 2.584 -12.378 -5.269 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.124 -12.583 -4.322 1.00 0.00 H new ATOM 0 HG LEU A 99 1.390 -10.071 -5.925 1.00 0.00 H new ATOM 0 HD11 LEU A 99 0.533 -11.204 -7.937 1.00 0.00 H new ATOM 0 HD12 LEU A 99 2.154 -11.786 -7.491 1.00 0.00 H new ATOM 0 HD13 LEU A 99 0.722 -12.777 -7.126 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -1.035 -10.425 -6.200 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.905 -11.967 -5.321 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.558 -10.434 -4.486 1.00 0.00 H new ATOM 1703 N ASP A 100 1.366 -8.906 -2.881 1.00 0.00 N ATOM 1704 CA ASP A 100 0.366 -8.080 -2.216 1.00 0.00 C ATOM 1705 C ASP A 100 -0.629 -7.536 -3.234 1.00 0.00 C ATOM 1706 O ASP A 100 -0.249 -6.816 -4.158 1.00 0.00 O ATOM 1707 CB ASP A 100 1.038 -6.925 -1.470 1.00 0.00 C ATOM 1708 CG ASP A 100 1.268 -7.240 -0.005 1.00 0.00 C ATOM 1709 OD1 ASP A 100 1.582 -8.406 0.310 1.00 0.00 O ATOM 1710 OD2 ASP A 100 1.133 -6.318 0.828 1.00 0.00 O ATOM 0 H ASP A 100 2.138 -8.382 -3.294 1.00 0.00 H new ATOM 0 HA ASP A 100 -0.169 -8.697 -1.495 1.00 0.00 H new ATOM 0 HB2 ASP A 100 1.993 -6.696 -1.944 1.00 0.00 H new ATOM 0 HB3 ASP A 100 0.418 -6.032 -1.554 1.00 0.00 H new ATOM 1715 N LEU A 101 -1.899 -7.889 -3.071 1.00 0.00 N ATOM 1716 CA LEU A 101 -2.934 -7.435 -3.991 1.00 0.00 C ATOM 1717 C LEU A 101 -3.772 -6.322 -3.369 1.00 0.00 C ATOM 1718 O LEU A 101 -4.327 -6.477 -2.281 1.00 0.00 O ATOM 1719 CB LEU A 101 -3.820 -8.619 -4.420 1.00 0.00 C ATOM 1720 CG LEU A 101 -5.280 -8.578 -3.949 1.00 0.00 C ATOM 1721 CD1 LEU A 101 -6.076 -7.561 -4.756 1.00 0.00 C ATOM 1722 CD2 LEU A 101 -5.913 -9.960 -4.052 1.00 0.00 C ATOM 0 H LEU A 101 -2.235 -8.485 -2.315 1.00 0.00 H new ATOM 0 HA LEU A 101 -2.451 -7.026 -4.878 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -3.813 -8.676 -5.508 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -3.366 -9.538 -4.050 1.00 0.00 H new ATOM 0 HG LEU A 101 -5.295 -8.270 -2.903 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -7.108 -7.547 -4.407 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -5.637 -6.572 -4.629 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -6.053 -7.835 -5.811 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -6.948 -9.912 -3.714 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -5.885 -10.297 -5.088 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -5.359 -10.661 -3.428 1.00 0.00 H new ATOM 1734 N PHE A 102 -3.863 -5.202 -4.074 1.00 0.00 N ATOM 1735 CA PHE A 102 -4.632 -4.065 -3.612 1.00 0.00 C ATOM 1736 C PHE A 102 -5.433 -3.470 -4.769 1.00 0.00 C ATOM 1737 O PHE A 102 -4.930 -3.355 -5.887 1.00 0.00 O ATOM 1738 CB PHE A 102 -3.699 -3.024 -2.991 1.00 0.00 C ATOM 1739 CG PHE A 102 -3.139 -2.027 -3.968 1.00 0.00 C ATOM 1740 CD1 PHE A 102 -2.080 -2.367 -4.794 1.00 0.00 C ATOM 1741 CD2 PHE A 102 -3.671 -0.752 -4.055 1.00 0.00 C ATOM 1742 CE1 PHE A 102 -1.563 -1.452 -5.690 1.00 0.00 C ATOM 1743 CE2 PHE A 102 -3.158 0.167 -4.949 1.00 0.00 C ATOM 1744 CZ PHE A 102 -2.103 -0.183 -5.769 1.00 0.00 C ATOM 0 H PHE A 102 -3.407 -5.061 -4.976 1.00 0.00 H new ATOM 0 HA PHE A 102 -5.336 -4.390 -2.846 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -4.241 -2.486 -2.213 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -2.872 -3.540 -2.504 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -1.654 -3.358 -4.737 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -4.496 -0.473 -3.417 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -0.737 -1.728 -6.329 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -3.581 1.159 -5.007 1.00 0.00 H new ATOM 0 HZ PHE A 102 -1.701 0.534 -6.470 1.00 0.00 H new ATOM 1754 N THR A 103 -6.682 -3.111 -4.502 1.00 0.00 N ATOM 1755 CA THR A 103 -7.546 -2.551 -5.533 1.00 0.00 C ATOM 1756 C THR A 103 -7.712 -1.045 -5.376 1.00 0.00 C ATOM 1757 O THR A 103 -7.639 -0.507 -4.271 1.00 0.00 O ATOM 1758 CB THR A 103 -8.938 -3.207 -5.513 1.00 0.00 C ATOM 1759 OG1 THR A 103 -9.296 -3.561 -4.173 1.00 0.00 O ATOM 1760 CG2 THR A 103 -8.966 -4.446 -6.395 1.00 0.00 C ATOM 0 H THR A 103 -7.118 -3.197 -3.584 1.00 0.00 H new ATOM 0 HA THR A 103 -7.059 -2.757 -6.486 1.00 0.00 H new ATOM 0 HB THR A 103 -9.658 -2.487 -5.902 1.00 0.00 H new ATOM 0 HG1 THR A 103 -10.184 -3.976 -4.170 1.00 0.00 H new ATOM 0 HG21 THR A 103 -9.960 -4.892 -6.364 1.00 0.00 H new ATOM 0 HG22 THR A 103 -8.724 -4.168 -7.421 1.00 0.00 H new ATOM 0 HG23 THR A 103 -8.234 -5.167 -6.033 1.00 0.00 H new ATOM 1768 N ALA A 104 -7.945 -0.372 -6.497 1.00 0.00 N ATOM 1769 CA ALA A 104 -8.135 1.071 -6.507 1.00 0.00 C ATOM 1770 C ALA A 104 -9.173 1.468 -7.550 1.00 0.00 C ATOM 1771 O ALA A 104 -9.204 0.913 -8.650 1.00 0.00 O ATOM 1772 CB ALA A 104 -6.814 1.776 -6.776 1.00 0.00 C ATOM 0 H ALA A 104 -8.007 -0.808 -7.417 1.00 0.00 H new ATOM 0 HA ALA A 104 -8.500 1.378 -5.527 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -6.972 2.855 -6.781 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -6.098 1.517 -5.996 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -6.425 1.462 -7.744 1.00 0.00 H new ATOM 1778 N LEU A 105 -10.024 2.424 -7.200 1.00 0.00 N ATOM 1779 CA LEU A 105 -11.065 2.886 -8.111 1.00 0.00 C ATOM 1780 C LEU A 105 -10.454 3.448 -9.392 1.00 0.00 C ATOM 1781 O LEU A 105 -9.297 3.867 -9.408 1.00 0.00 O ATOM 1782 CB LEU A 105 -11.934 3.947 -7.431 1.00 0.00 C ATOM 1783 CG LEU A 105 -13.417 3.588 -7.313 1.00 0.00 C ATOM 1784 CD1 LEU A 105 -14.002 3.285 -8.683 1.00 0.00 C ATOM 1785 CD2 LEU A 105 -13.603 2.403 -6.378 1.00 0.00 C ATOM 0 H LEU A 105 -10.015 2.894 -6.295 1.00 0.00 H new ATOM 0 HA LEU A 105 -11.691 2.033 -8.374 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.540 4.133 -6.432 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.844 4.880 -7.987 1.00 0.00 H new ATOM 0 HG LEU A 105 -13.948 4.443 -6.895 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -15.057 3.032 -8.580 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -13.900 4.161 -9.324 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -13.469 2.445 -9.129 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -14.663 2.160 -6.305 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -13.060 1.543 -6.769 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -13.220 2.656 -5.389 1.00 0.00 H new ATOM 1797 N ALA A 106 -11.240 3.453 -10.464 1.00 0.00 N ATOM 1798 CA ALA A 106 -10.778 3.962 -11.751 1.00 0.00 C ATOM 1799 C ALA A 106 -10.248 5.388 -11.627 1.00 0.00 C ATOM 1800 O ALA A 106 -9.386 5.809 -12.398 1.00 0.00 O ATOM 1801 CB ALA A 106 -11.903 3.902 -12.774 1.00 0.00 C ATOM 0 H ALA A 106 -12.201 3.110 -10.467 1.00 0.00 H new ATOM 0 HA ALA A 106 -9.957 3.329 -12.088 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -11.546 4.284 -13.730 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -12.230 2.869 -12.895 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -12.740 4.509 -12.430 1.00 0.00 H new ATOM 1807 N GLU A 107 -10.768 6.125 -10.651 1.00 0.00 N ATOM 1808 CA GLU A 107 -10.349 7.504 -10.425 1.00 0.00 C ATOM 1809 C GLU A 107 -9.045 7.563 -9.631 1.00 0.00 C ATOM 1810 O GLU A 107 -8.350 8.578 -9.642 1.00 0.00 O ATOM 1811 CB GLU A 107 -11.443 8.276 -9.685 1.00 0.00 C ATOM 1812 CG GLU A 107 -11.709 7.757 -8.282 1.00 0.00 C ATOM 1813 CD GLU A 107 -13.190 7.678 -7.960 1.00 0.00 C ATOM 1814 OE1 GLU A 107 -13.986 7.429 -8.889 1.00 0.00 O ATOM 1815 OE2 GLU A 107 -13.552 7.865 -6.780 1.00 0.00 O ATOM 0 H GLU A 107 -11.481 5.790 -10.003 1.00 0.00 H new ATOM 0 HA GLU A 107 -10.178 7.965 -11.398 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -11.159 9.327 -9.627 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -12.366 8.226 -10.263 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -11.264 6.768 -8.174 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -11.218 8.408 -7.559 1.00 0.00 H new ATOM 1822 N GLU A 108 -8.724 6.475 -8.935 1.00 0.00 N ATOM 1823 CA GLU A 108 -7.515 6.401 -8.128 1.00 0.00 C ATOM 1824 C GLU A 108 -6.497 5.441 -8.742 1.00 0.00 C ATOM 1825 O GLU A 108 -5.376 5.323 -8.253 1.00 0.00 O ATOM 1826 CB GLU A 108 -7.861 5.929 -6.712 1.00 0.00 C ATOM 1827 CG GLU A 108 -9.302 6.196 -6.302 1.00 0.00 C ATOM 1828 CD GLU A 108 -9.517 6.061 -4.808 1.00 0.00 C ATOM 1829 OE1 GLU A 108 -9.007 5.084 -4.220 1.00 0.00 O ATOM 1830 OE2 GLU A 108 -10.197 6.932 -4.225 1.00 0.00 O ATOM 0 H GLU A 108 -9.291 5.628 -8.916 1.00 0.00 H new ATOM 0 HA GLU A 108 -7.076 7.398 -8.092 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -7.666 4.859 -6.640 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -7.196 6.422 -6.004 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -9.585 7.200 -6.617 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -9.959 5.501 -6.824 1.00 0.00 H new ATOM 1837 N LYS A 109 -6.894 4.738 -9.799 1.00 0.00 N ATOM 1838 CA LYS A 109 -6.010 3.773 -10.441 1.00 0.00 C ATOM 1839 C LYS A 109 -4.697 4.414 -10.897 1.00 0.00 C ATOM 1840 O LYS A 109 -3.625 3.887 -10.616 1.00 0.00 O ATOM 1841 CB LYS A 109 -6.736 3.123 -11.633 1.00 0.00 C ATOM 1842 CG LYS A 109 -5.876 2.935 -12.878 1.00 0.00 C ATOM 1843 CD LYS A 109 -6.700 2.445 -14.060 1.00 0.00 C ATOM 1844 CE LYS A 109 -6.760 3.485 -15.167 1.00 0.00 C ATOM 1845 NZ LYS A 109 -7.179 2.889 -16.467 1.00 0.00 N ATOM 0 H LYS A 109 -7.817 4.818 -10.226 1.00 0.00 H new ATOM 0 HA LYS A 109 -5.754 3.008 -9.708 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -7.118 2.151 -11.322 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -7.599 3.736 -11.893 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -5.396 3.879 -13.135 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -5.081 2.220 -12.667 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -6.268 1.523 -14.449 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -7.710 2.208 -13.727 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -7.459 4.273 -14.887 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -5.781 3.952 -15.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -7.208 3.630 -17.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -6.499 2.154 -16.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -8.124 2.466 -16.366 1.00 0.00 H new ATOM 1859 N PRO A 110 -4.759 5.550 -11.614 1.00 0.00 N ATOM 1860 CA PRO A 110 -3.560 6.238 -12.111 1.00 0.00 C ATOM 1861 C PRO A 110 -2.791 6.969 -11.012 1.00 0.00 C ATOM 1862 O PRO A 110 -1.567 6.875 -10.928 1.00 0.00 O ATOM 1863 CB PRO A 110 -4.116 7.246 -13.134 1.00 0.00 C ATOM 1864 CG PRO A 110 -5.573 6.932 -13.277 1.00 0.00 C ATOM 1865 CD PRO A 110 -5.985 6.247 -12.009 1.00 0.00 C ATOM 0 HA PRO A 110 -2.843 5.531 -12.529 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.970 8.270 -12.791 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.602 7.154 -14.091 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -6.153 7.842 -13.433 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -5.749 6.290 -14.140 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -6.310 6.959 -11.250 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -6.811 5.555 -12.171 1.00 0.00 H new ATOM 1873 N TYR A 111 -3.518 7.707 -10.187 1.00 0.00 N ATOM 1874 CA TYR A 111 -2.912 8.472 -9.098 1.00 0.00 C ATOM 1875 C TYR A 111 -2.376 7.568 -7.994 1.00 0.00 C ATOM 1876 O TYR A 111 -1.251 7.751 -7.527 1.00 0.00 O ATOM 1877 CB TYR A 111 -3.925 9.442 -8.484 1.00 0.00 C ATOM 1878 CG TYR A 111 -4.754 10.199 -9.491 1.00 0.00 C ATOM 1879 CD1 TYR A 111 -5.889 9.629 -10.046 1.00 0.00 C ATOM 1880 CD2 TYR A 111 -4.411 11.488 -9.874 1.00 0.00 C ATOM 1881 CE1 TYR A 111 -6.660 10.318 -10.957 1.00 0.00 C ATOM 1882 CE2 TYR A 111 -5.177 12.186 -10.788 1.00 0.00 C ATOM 1883 CZ TYR A 111 -6.300 11.597 -11.326 1.00 0.00 C ATOM 1884 OH TYR A 111 -7.069 12.288 -12.233 1.00 0.00 O ATOM 0 H TYR A 111 -4.532 7.795 -10.248 1.00 0.00 H new ATOM 0 HA TYR A 111 -2.081 9.026 -9.535 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -4.593 8.883 -7.828 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -3.391 10.158 -7.860 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -6.174 8.627 -9.760 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -3.532 11.952 -9.451 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -7.541 9.859 -11.380 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -4.897 13.188 -11.079 1.00 0.00 H new ATOM 0 HH TYR A 111 -7.010 13.248 -12.047 1.00 0.00 H new ATOM 1894 N ALA A 112 -3.190 6.613 -7.553 1.00 0.00 N ATOM 1895 CA ALA A 112 -2.783 5.720 -6.476 1.00 0.00 C ATOM 1896 C ALA A 112 -1.510 4.958 -6.827 1.00 0.00 C ATOM 1897 O ALA A 112 -0.584 4.877 -6.019 1.00 0.00 O ATOM 1898 CB ALA A 112 -3.900 4.749 -6.129 1.00 0.00 C ATOM 0 H ALA A 112 -4.125 6.440 -7.921 1.00 0.00 H new ATOM 0 HA ALA A 112 -2.572 6.339 -5.604 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -3.574 4.092 -5.323 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -4.780 5.306 -5.809 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -4.148 4.151 -7.006 1.00 0.00 H new ATOM 1904 N ILE A 113 -1.442 4.413 -8.038 1.00 0.00 N ATOM 1905 CA ILE A 113 -0.251 3.682 -8.449 1.00 0.00 C ATOM 1906 C ILE A 113 0.940 4.614 -8.458 1.00 0.00 C ATOM 1907 O ILE A 113 2.026 4.260 -7.987 1.00 0.00 O ATOM 1908 CB ILE A 113 -0.380 3.039 -9.844 1.00 0.00 C ATOM 1909 CG1 ILE A 113 -1.007 4.010 -10.846 1.00 0.00 C ATOM 1910 CG2 ILE A 113 -1.174 1.751 -9.757 1.00 0.00 C ATOM 1911 CD1 ILE A 113 0.011 4.715 -11.713 1.00 0.00 C ATOM 0 H ILE A 113 -2.182 4.462 -8.738 1.00 0.00 H new ATOM 0 HA ILE A 113 -0.120 2.876 -7.726 1.00 0.00 H new ATOM 0 HB ILE A 113 0.620 2.801 -10.206 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -1.702 3.464 -11.484 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -1.590 4.754 -10.304 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -1.258 1.307 -10.749 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -0.666 1.055 -9.090 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -2.170 1.963 -9.369 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -0.501 5.388 -12.401 1.00 0.00 H new ATOM 0 HD12 ILE A 113 0.691 5.288 -11.083 1.00 0.00 H new ATOM 0 HD13 ILE A 113 0.578 3.978 -12.282 1.00 0.00 H new ATOM 1923 N PHE A 114 0.733 5.817 -8.979 1.00 0.00 N ATOM 1924 CA PHE A 114 1.804 6.786 -9.018 1.00 0.00 C ATOM 1925 C PHE A 114 2.221 7.125 -7.595 1.00 0.00 C ATOM 1926 O PHE A 114 3.401 7.028 -7.256 1.00 0.00 O ATOM 1927 CB PHE A 114 1.347 8.044 -9.771 1.00 0.00 C ATOM 1928 CG PHE A 114 2.050 9.307 -9.357 1.00 0.00 C ATOM 1929 CD1 PHE A 114 1.620 10.024 -8.252 1.00 0.00 C ATOM 1930 CD2 PHE A 114 3.140 9.777 -10.073 1.00 0.00 C ATOM 1931 CE1 PHE A 114 2.263 11.185 -7.868 1.00 0.00 C ATOM 1932 CE2 PHE A 114 3.787 10.936 -9.695 1.00 0.00 C ATOM 1933 CZ PHE A 114 3.348 11.643 -8.591 1.00 0.00 C ATOM 0 H PHE A 114 -0.153 6.135 -9.372 1.00 0.00 H new ATOM 0 HA PHE A 114 2.661 6.370 -9.547 1.00 0.00 H new ATOM 0 HB2 PHE A 114 1.502 7.890 -10.839 1.00 0.00 H new ATOM 0 HB3 PHE A 114 0.275 8.173 -9.620 1.00 0.00 H new ATOM 0 HD1 PHE A 114 0.772 9.671 -7.684 1.00 0.00 H new ATOM 0 HD2 PHE A 114 3.487 9.230 -10.937 1.00 0.00 H new ATOM 0 HE1 PHE A 114 1.918 11.734 -7.004 1.00 0.00 H new ATOM 0 HE2 PHE A 114 4.636 11.290 -10.261 1.00 0.00 H new ATOM 0 HZ PHE A 114 3.852 12.551 -8.294 1.00 0.00 H new ATOM 1943 N HIS A 115 1.254 7.473 -6.738 1.00 0.00 N ATOM 1944 CA HIS A 115 1.592 7.752 -5.352 1.00 0.00 C ATOM 1945 C HIS A 115 1.700 6.457 -4.532 1.00 0.00 C ATOM 1946 O HIS A 115 1.666 6.497 -3.302 1.00 0.00 O ATOM 1947 CB HIS A 115 0.555 8.721 -4.746 1.00 0.00 C ATOM 1948 CG HIS A 115 -0.417 8.111 -3.772 1.00 0.00 C ATOM 1949 ND1 HIS A 115 -1.056 6.917 -3.778 1.00 0.00 N flip ATOM 1950 CD2 HIS A 115 -0.839 8.759 -2.630 1.00 0.00 C flip ATOM 1951 CE1 HIS A 115 -1.843 6.869 -2.655 1.00 0.00 C flip ATOM 1952 NE2 HIS A 115 -1.694 7.990 -1.978 1.00 0.00 N flip ATOM 0 H HIS A 115 0.266 7.564 -6.975 1.00 0.00 H new ATOM 0 HA HIS A 115 2.571 8.230 -5.320 1.00 0.00 H new ATOM 0 HB2 HIS A 115 1.089 9.527 -4.242 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -0.011 9.174 -5.560 1.00 0.00 H new ATOM 0 HD1 HIS A 115 -0.968 6.188 -4.486 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -0.520 9.742 -2.317 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -2.482 6.045 -2.372 1.00 0.00 H new ATOM 1961 N PHE A 116 1.896 5.318 -5.202 1.00 0.00 N ATOM 1962 CA PHE A 116 2.076 4.058 -4.504 1.00 0.00 C ATOM 1963 C PHE A 116 3.550 3.831 -4.254 1.00 0.00 C ATOM 1964 O PHE A 116 3.981 3.474 -3.158 1.00 0.00 O ATOM 1965 CB PHE A 116 1.493 2.889 -5.292 1.00 0.00 C ATOM 1966 CG PHE A 116 1.260 1.669 -4.446 1.00 0.00 C ATOM 1967 CD1 PHE A 116 2.326 0.991 -3.872 1.00 0.00 C ATOM 1968 CD2 PHE A 116 -0.024 1.203 -4.219 1.00 0.00 C ATOM 1969 CE1 PHE A 116 2.113 -0.128 -3.090 1.00 0.00 C ATOM 1970 CE2 PHE A 116 -0.243 0.085 -3.437 1.00 0.00 C ATOM 1971 CZ PHE A 116 0.827 -0.581 -2.872 1.00 0.00 C ATOM 0 H PHE A 116 1.933 5.250 -6.219 1.00 0.00 H new ATOM 0 HA PHE A 116 1.542 4.113 -3.555 1.00 0.00 H new ATOM 0 HB2 PHE A 116 0.550 3.197 -5.744 1.00 0.00 H new ATOM 0 HB3 PHE A 116 2.169 2.635 -6.108 1.00 0.00 H new ATOM 0 HD1 PHE A 116 3.334 1.342 -4.038 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -0.864 1.720 -4.658 1.00 0.00 H new ATOM 0 HE1 PHE A 116 2.951 -0.648 -2.650 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -1.250 -0.268 -3.268 1.00 0.00 H new ATOM 0 HZ PHE A 116 0.658 -1.455 -2.260 1.00 0.00 H new ATOM 1981 N THR A 117 4.305 4.031 -5.327 1.00 0.00 N ATOM 1982 CA THR A 117 5.742 3.847 -5.322 1.00 0.00 C ATOM 1983 C THR A 117 6.438 4.871 -4.429 1.00 0.00 C ATOM 1984 O THR A 117 7.434 4.559 -3.776 1.00 0.00 O ATOM 1985 CB THR A 117 6.298 3.958 -6.755 1.00 0.00 C ATOM 1986 OG1 THR A 117 5.570 3.083 -7.633 1.00 0.00 O ATOM 1987 CG2 THR A 117 7.777 3.610 -6.791 1.00 0.00 C ATOM 0 H THR A 117 3.931 4.327 -6.228 1.00 0.00 H new ATOM 0 HA THR A 117 5.942 2.852 -4.924 1.00 0.00 H new ATOM 0 HB THR A 117 6.178 4.988 -7.090 1.00 0.00 H new ATOM 0 HG1 THR A 117 5.019 3.616 -8.243 1.00 0.00 H new ATOM 0 HG21 THR A 117 8.146 3.696 -7.813 1.00 0.00 H new ATOM 0 HG22 THR A 117 8.328 4.296 -6.147 1.00 0.00 H new ATOM 0 HG23 THR A 117 7.919 2.588 -6.438 1.00 0.00 H new ATOM 1995 N GLY A 118 5.910 6.091 -4.403 1.00 0.00 N ATOM 1996 CA GLY A 118 6.501 7.132 -3.584 1.00 0.00 C ATOM 1997 C GLY A 118 7.909 7.493 -4.033 1.00 0.00 C ATOM 1998 O GLY A 118 8.131 7.756 -5.214 1.00 0.00 O ATOM 0 H GLY A 118 5.086 6.376 -4.933 1.00 0.00 H new ATOM 0 HA2 GLY A 118 5.871 8.021 -3.621 1.00 0.00 H new ATOM 0 HA3 GLY A 118 6.527 6.803 -2.545 1.00 0.00 H new ATOM 2002 N PRO A 119 8.892 7.517 -3.110 1.00 0.00 N ATOM 2003 CA PRO A 119 8.679 7.211 -1.692 1.00 0.00 C ATOM 2004 C PRO A 119 7.939 8.335 -0.973 1.00 0.00 C ATOM 2005 O PRO A 119 7.162 9.069 -1.583 1.00 0.00 O ATOM 2006 CB PRO A 119 10.108 7.062 -1.159 1.00 0.00 C ATOM 2007 CG PRO A 119 10.909 7.965 -2.022 1.00 0.00 C ATOM 2008 CD PRO A 119 10.301 7.846 -3.389 1.00 0.00 C ATOM 0 HA PRO A 119 8.061 6.327 -1.538 1.00 0.00 H new ATOM 0 HB2 PRO A 119 10.175 7.350 -0.110 1.00 0.00 H new ATOM 0 HB3 PRO A 119 10.455 6.031 -1.229 1.00 0.00 H new ATOM 0 HG2 PRO A 119 10.868 8.993 -1.661 1.00 0.00 H new ATOM 0 HG3 PRO A 119 11.959 7.672 -2.031 1.00 0.00 H new ATOM 0 HD2 PRO A 119 10.393 8.775 -3.952 1.00 0.00 H new ATOM 0 HD3 PRO A 119 10.786 7.068 -3.978 1.00 0.00 H new ATOM 2016 N VAL A 120 8.182 8.462 0.324 1.00 0.00 N ATOM 2017 CA VAL A 120 7.537 9.494 1.126 1.00 0.00 C ATOM 2018 C VAL A 120 7.993 10.886 0.703 1.00 0.00 C ATOM 2019 O VAL A 120 7.173 11.781 0.502 1.00 0.00 O ATOM 2020 CB VAL A 120 7.819 9.304 2.629 1.00 0.00 C ATOM 2021 CG1 VAL A 120 7.194 8.012 3.131 1.00 0.00 C ATOM 2022 CG2 VAL A 120 9.315 9.322 2.905 1.00 0.00 C ATOM 0 H VAL A 120 8.822 7.862 0.845 1.00 0.00 H new ATOM 0 HA VAL A 120 6.465 9.399 0.955 1.00 0.00 H new ATOM 0 HB VAL A 120 7.366 10.136 3.169 1.00 0.00 H new ATOM 0 HG11 VAL A 120 7.404 7.895 4.194 1.00 0.00 H new ATOM 0 HG12 VAL A 120 6.116 8.045 2.976 1.00 0.00 H new ATOM 0 HG13 VAL A 120 7.614 7.168 2.584 1.00 0.00 H new ATOM 0 HG21 VAL A 120 9.490 9.186 3.972 1.00 0.00 H new ATOM 0 HG22 VAL A 120 9.797 8.515 2.353 1.00 0.00 H new ATOM 0 HG23 VAL A 120 9.732 10.278 2.588 1.00 0.00 H new ATOM 2032 N SER A 121 9.304 11.062 0.565 1.00 0.00 N ATOM 2033 CA SER A 121 9.864 12.348 0.162 1.00 0.00 C ATOM 2034 C SER A 121 9.296 12.791 -1.181 1.00 0.00 C ATOM 2035 O SER A 121 8.936 13.955 -1.361 1.00 0.00 O ATOM 2036 CB SER A 121 11.389 12.261 0.083 1.00 0.00 C ATOM 2037 OG SER A 121 11.804 10.982 -0.365 1.00 0.00 O ATOM 0 H SER A 121 9.997 10.332 0.726 1.00 0.00 H new ATOM 0 HA SER A 121 9.589 13.088 0.913 1.00 0.00 H new ATOM 0 HB2 SER A 121 11.766 13.027 -0.595 1.00 0.00 H new ATOM 0 HB3 SER A 121 11.819 12.464 1.064 1.00 0.00 H new ATOM 0 HG SER A 121 12.783 10.952 -0.409 1.00 0.00 H new ATOM 2043 N TYR A 122 9.213 11.855 -2.119 1.00 0.00 N ATOM 2044 CA TYR A 122 8.682 12.148 -3.444 1.00 0.00 C ATOM 2045 C TYR A 122 7.199 12.497 -3.365 1.00 0.00 C ATOM 2046 O TYR A 122 6.689 13.278 -4.168 1.00 0.00 O ATOM 2047 CB TYR A 122 8.891 10.951 -4.374 1.00 0.00 C ATOM 2048 CG TYR A 122 8.316 11.148 -5.760 1.00 0.00 C ATOM 2049 CD1 TYR A 122 9.069 11.731 -6.771 1.00 0.00 C ATOM 2050 CD2 TYR A 122 7.019 10.748 -6.056 1.00 0.00 C ATOM 2051 CE1 TYR A 122 8.547 11.912 -8.036 1.00 0.00 C ATOM 2052 CE2 TYR A 122 6.489 10.925 -7.320 1.00 0.00 C ATOM 2053 CZ TYR A 122 7.256 11.508 -8.306 1.00 0.00 C ATOM 2054 OH TYR A 122 6.732 11.686 -9.566 1.00 0.00 O ATOM 0 H TYR A 122 9.507 10.887 -1.986 1.00 0.00 H new ATOM 0 HA TYR A 122 9.219 13.007 -3.846 1.00 0.00 H new ATOM 0 HB2 TYR A 122 9.959 10.751 -4.459 1.00 0.00 H new ATOM 0 HB3 TYR A 122 8.436 10.069 -3.924 1.00 0.00 H new ATOM 0 HD1 TYR A 122 10.080 12.048 -6.564 1.00 0.00 H new ATOM 0 HD2 TYR A 122 6.415 10.291 -5.286 1.00 0.00 H new ATOM 0 HE1 TYR A 122 9.146 12.368 -8.810 1.00 0.00 H new ATOM 0 HE2 TYR A 122 5.479 10.608 -7.534 1.00 0.00 H new ATOM 0 HH TYR A 122 6.088 10.972 -9.756 1.00 0.00 H new ATOM 2064 N LEU A 123 6.513 11.912 -2.389 1.00 0.00 N ATOM 2065 CA LEU A 123 5.088 12.157 -2.200 1.00 0.00 C ATOM 2066 C LEU A 123 4.838 13.585 -1.718 1.00 0.00 C ATOM 2067 O LEU A 123 4.037 14.315 -2.302 1.00 0.00 O ATOM 2068 CB LEU A 123 4.509 11.161 -1.195 1.00 0.00 C ATOM 2069 CG LEU A 123 4.226 9.767 -1.758 1.00 0.00 C ATOM 2070 CD1 LEU A 123 4.040 8.764 -0.631 1.00 0.00 C ATOM 2071 CD2 LEU A 123 2.999 9.796 -2.656 1.00 0.00 C ATOM 0 H LEU A 123 6.922 11.264 -1.716 1.00 0.00 H new ATOM 0 HA LEU A 123 4.592 12.026 -3.162 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.203 11.065 -0.360 1.00 0.00 H new ATOM 0 HB3 LEU A 123 3.582 11.570 -0.794 1.00 0.00 H new ATOM 0 HG LEU A 123 5.083 9.456 -2.355 1.00 0.00 H new ATOM 0 HD11 LEU A 123 3.840 7.778 -1.051 1.00 0.00 H new ATOM 0 HD12 LEU A 123 4.946 8.724 -0.027 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.201 9.070 -0.007 1.00 0.00 H new ATOM 0 HD21 LEU A 123 2.812 8.796 -3.048 1.00 0.00 H new ATOM 0 HD22 LEU A 123 2.135 10.128 -2.081 1.00 0.00 H new ATOM 0 HD23 LEU A 123 3.170 10.484 -3.484 1.00 0.00 H new ATOM 2083 N ILE A 124 5.525 13.974 -0.648 1.00 0.00 N ATOM 2084 CA ILE A 124 5.374 15.314 -0.086 1.00 0.00 C ATOM 2085 C ILE A 124 5.936 16.370 -1.026 1.00 0.00 C ATOM 2086 O ILE A 124 5.414 17.482 -1.110 1.00 0.00 O ATOM 2087 CB ILE A 124 6.084 15.453 1.276 1.00 0.00 C ATOM 2088 CG1 ILE A 124 5.889 14.197 2.130 1.00 0.00 C ATOM 2089 CG2 ILE A 124 5.576 16.683 2.012 1.00 0.00 C ATOM 2090 CD1 ILE A 124 7.193 13.554 2.544 1.00 0.00 C ATOM 0 H ILE A 124 6.191 13.382 -0.152 1.00 0.00 H new ATOM 0 HA ILE A 124 4.303 15.467 0.051 1.00 0.00 H new ATOM 0 HB ILE A 124 7.152 15.571 1.092 1.00 0.00 H new ATOM 0 HG12 ILE A 124 5.319 14.456 3.022 1.00 0.00 H new ATOM 0 HG13 ILE A 124 5.295 13.474 1.571 1.00 0.00 H new ATOM 0 HG21 ILE A 124 6.086 16.769 2.972 1.00 0.00 H new ATOM 0 HG22 ILE A 124 5.775 17.573 1.414 1.00 0.00 H new ATOM 0 HG23 ILE A 124 4.503 16.590 2.178 1.00 0.00 H new ATOM 0 HD11 ILE A 124 6.987 12.669 3.147 1.00 0.00 H new ATOM 0 HD12 ILE A 124 7.754 13.265 1.655 1.00 0.00 H new ATOM 0 HD13 ILE A 124 7.779 14.263 3.129 1.00 0.00 H new ATOM 2102 N ARG A 125 7.008 16.020 -1.728 1.00 0.00 N ATOM 2103 CA ARG A 125 7.644 16.943 -2.655 1.00 0.00 C ATOM 2104 C ARG A 125 6.755 17.181 -3.868 1.00 0.00 C ATOM 2105 O ARG A 125 6.623 18.308 -4.347 1.00 0.00 O ATOM 2106 CB ARG A 125 9.001 16.397 -3.102 1.00 0.00 C ATOM 2107 CG ARG A 125 9.897 17.444 -3.745 1.00 0.00 C ATOM 2108 CD ARG A 125 11.360 17.209 -3.409 1.00 0.00 C ATOM 2109 NE ARG A 125 12.085 18.460 -3.205 1.00 0.00 N ATOM 2110 CZ ARG A 125 13.393 18.532 -2.974 1.00 0.00 C ATOM 2111 NH1 ARG A 125 14.125 17.425 -2.918 1.00 0.00 N ATOM 2112 NH2 ARG A 125 13.972 19.711 -2.798 1.00 0.00 N ATOM 0 H ARG A 125 7.453 15.104 -1.671 1.00 0.00 H new ATOM 0 HA ARG A 125 7.796 17.892 -2.142 1.00 0.00 H new ATOM 0 HB2 ARG A 125 9.514 15.972 -2.239 1.00 0.00 H new ATOM 0 HB3 ARG A 125 8.841 15.584 -3.810 1.00 0.00 H new ATOM 0 HG2 ARG A 125 9.763 17.424 -4.827 1.00 0.00 H new ATOM 0 HG3 ARG A 125 9.600 18.436 -3.406 1.00 0.00 H new ATOM 0 HD2 ARG A 125 11.431 16.598 -2.509 1.00 0.00 H new ATOM 0 HD3 ARG A 125 11.830 16.645 -4.215 1.00 0.00 H new ATOM 0 HE ARG A 125 11.556 19.332 -3.242 1.00 0.00 H new ATOM 0 HH11 ARG A 125 13.684 16.515 -3.052 1.00 0.00 H new ATOM 0 HH12 ARG A 125 15.128 17.485 -2.741 1.00 0.00 H new ATOM 0 HH21 ARG A 125 13.415 20.564 -2.840 1.00 0.00 H new ATOM 0 HH22 ARG A 125 14.975 19.765 -2.621 1.00 0.00 H new ATOM 2126 N ILE A 126 6.145 16.109 -4.352 1.00 0.00 N ATOM 2127 CA ILE A 126 5.261 16.184 -5.505 1.00 0.00 C ATOM 2128 C ILE A 126 4.086 17.123 -5.225 1.00 0.00 C ATOM 2129 O ILE A 126 3.749 17.974 -6.048 1.00 0.00 O ATOM 2130 CB ILE A 126 4.744 14.775 -5.889 1.00 0.00 C ATOM 2131 CG1 ILE A 126 5.629 14.170 -6.979 1.00 0.00 C ATOM 2132 CG2 ILE A 126 3.291 14.817 -6.344 1.00 0.00 C ATOM 2133 CD1 ILE A 126 5.523 14.880 -8.311 1.00 0.00 C ATOM 0 H ILE A 126 6.247 15.172 -3.961 1.00 0.00 H new ATOM 0 HA ILE A 126 5.830 16.584 -6.344 1.00 0.00 H new ATOM 0 HB ILE A 126 4.792 14.145 -5.001 1.00 0.00 H new ATOM 0 HG12 ILE A 126 6.667 14.193 -6.647 1.00 0.00 H new ATOM 0 HG13 ILE A 126 5.360 13.122 -7.113 1.00 0.00 H new ATOM 0 HG21 ILE A 126 2.962 13.811 -6.605 1.00 0.00 H new ATOM 0 HG22 ILE A 126 2.668 15.204 -5.538 1.00 0.00 H new ATOM 0 HG23 ILE A 126 3.201 15.466 -7.215 1.00 0.00 H new ATOM 0 HD11 ILE A 126 6.178 14.396 -9.035 1.00 0.00 H new ATOM 0 HD12 ILE A 126 4.494 14.835 -8.667 1.00 0.00 H new ATOM 0 HD13 ILE A 126 5.820 15.922 -8.193 1.00 0.00 H new ATOM 2145 N ARG A 127 3.471 16.959 -4.059 1.00 0.00 N ATOM 2146 CA ARG A 127 2.337 17.788 -3.669 1.00 0.00 C ATOM 2147 C ARG A 127 2.741 19.258 -3.584 1.00 0.00 C ATOM 2148 O ARG A 127 1.934 20.151 -3.843 1.00 0.00 O ATOM 2149 CB ARG A 127 1.774 17.319 -2.324 1.00 0.00 C ATOM 2150 CG ARG A 127 0.319 16.880 -2.394 1.00 0.00 C ATOM 2151 CD ARG A 127 0.180 15.375 -2.227 1.00 0.00 C ATOM 2152 NE ARG A 127 0.044 14.991 -0.823 1.00 0.00 N ATOM 2153 CZ ARG A 127 0.200 13.746 -0.377 1.00 0.00 C ATOM 2154 NH1 ARG A 127 0.496 12.764 -1.219 1.00 0.00 N ATOM 2155 NH2 ARG A 127 0.061 13.484 0.916 1.00 0.00 N ATOM 0 H ARG A 127 3.739 16.259 -3.367 1.00 0.00 H new ATOM 0 HA ARG A 127 1.565 17.687 -4.432 1.00 0.00 H new ATOM 0 HB2 ARG A 127 2.378 16.490 -1.956 1.00 0.00 H new ATOM 0 HB3 ARG A 127 1.867 18.127 -1.599 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -0.253 17.387 -1.617 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -0.107 17.181 -3.351 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -0.690 15.027 -2.784 1.00 0.00 H new ATOM 0 HD3 ARG A 127 1.052 14.880 -2.656 1.00 0.00 H new ATOM 0 HE ARG A 127 -0.184 15.719 -0.146 1.00 0.00 H new ATOM 0 HH11 ARG A 127 0.605 12.961 -2.214 1.00 0.00 H new ATOM 0 HH12 ARG A 127 0.614 11.812 -0.871 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -0.165 14.236 1.567 1.00 0.00 H new ATOM 0 HH22 ARG A 127 0.180 12.531 1.259 1.00 0.00 H new ATOM 2169 N ALA A 128 3.996 19.502 -3.217 1.00 0.00 N ATOM 2170 CA ALA A 128 4.506 20.862 -3.095 1.00 0.00 C ATOM 2171 C ALA A 128 4.369 21.627 -4.407 1.00 0.00 C ATOM 2172 O ALA A 128 3.824 22.731 -4.438 1.00 0.00 O ATOM 2173 CB ALA A 128 5.960 20.840 -2.645 1.00 0.00 C ATOM 0 H ALA A 128 4.677 18.775 -2.999 1.00 0.00 H new ATOM 0 HA ALA A 128 3.909 21.379 -2.344 1.00 0.00 H new ATOM 0 HB1 ALA A 128 6.329 21.862 -2.558 1.00 0.00 H new ATOM 0 HB2 ALA A 128 6.034 20.343 -1.677 1.00 0.00 H new ATOM 0 HB3 ALA A 128 6.559 20.299 -3.377 1.00 0.00 H new ATOM 2179 N ALA A 129 4.866 21.036 -5.489 1.00 0.00 N ATOM 2180 CA ALA A 129 4.797 21.666 -6.803 1.00 0.00 C ATOM 2181 C ALA A 129 3.351 21.936 -7.208 1.00 0.00 C ATOM 2182 O ALA A 129 3.051 22.945 -7.845 1.00 0.00 O ATOM 2183 CB ALA A 129 5.485 20.795 -7.843 1.00 0.00 C ATOM 0 H ALA A 129 5.320 20.123 -5.482 1.00 0.00 H new ATOM 0 HA ALA A 129 5.315 22.623 -6.747 1.00 0.00 H new ATOM 0 HB1 ALA A 129 5.426 21.278 -8.819 1.00 0.00 H new ATOM 0 HB2 ALA A 129 6.531 20.658 -7.569 1.00 0.00 H new ATOM 0 HB3 ALA A 129 4.992 19.824 -7.888 1.00 0.00 H new ATOM 2189 N LEU A 130 2.459 21.027 -6.828 1.00 0.00 N ATOM 2190 CA LEU A 130 1.045 21.161 -7.141 1.00 0.00 C ATOM 2191 C LEU A 130 0.393 22.190 -6.226 1.00 0.00 C ATOM 2192 O LEU A 130 -0.527 22.901 -6.628 1.00 0.00 O ATOM 2193 CB LEU A 130 0.340 19.810 -7.006 1.00 0.00 C ATOM 2194 CG LEU A 130 1.029 18.645 -7.719 1.00 0.00 C ATOM 2195 CD1 LEU A 130 0.395 17.323 -7.316 1.00 0.00 C ATOM 2196 CD2 LEU A 130 0.964 18.834 -9.228 1.00 0.00 C ATOM 0 H LEU A 130 2.694 20.186 -6.300 1.00 0.00 H new ATOM 0 HA LEU A 130 0.950 21.503 -8.172 1.00 0.00 H new ATOM 0 HB2 LEU A 130 0.253 19.567 -5.947 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.674 19.906 -7.395 1.00 0.00 H new ATOM 0 HG LEU A 130 2.077 18.626 -7.419 1.00 0.00 H new ATOM 0 HD11 LEU A 130 0.898 16.506 -7.833 1.00 0.00 H new ATOM 0 HD12 LEU A 130 0.493 17.186 -6.239 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -0.661 17.328 -7.587 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.458 17.997 -9.721 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -0.078 18.878 -9.545 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.465 19.763 -9.500 1.00 0.00 H new ATOM 2208 N LYS A 131 0.883 22.266 -4.993 1.00 0.00 N ATOM 2209 CA LYS A 131 0.354 23.211 -4.019 1.00 0.00 C ATOM 2210 C LYS A 131 0.582 24.641 -4.496 1.00 0.00 C ATOM 2211 O LYS A 131 -0.270 25.510 -4.315 1.00 0.00 O ATOM 2212 CB LYS A 131 1.015 23.002 -2.655 1.00 0.00 C ATOM 2213 CG LYS A 131 0.222 22.092 -1.730 1.00 0.00 C ATOM 2214 CD LYS A 131 1.139 21.277 -0.833 1.00 0.00 C ATOM 2215 CE LYS A 131 1.656 22.102 0.336 1.00 0.00 C ATOM 2216 NZ LYS A 131 3.130 22.301 0.266 1.00 0.00 N ATOM 0 H LYS A 131 1.645 21.684 -4.646 1.00 0.00 H new ATOM 0 HA LYS A 131 -0.717 23.038 -3.917 1.00 0.00 H new ATOM 0 HB2 LYS A 131 2.009 22.580 -2.803 1.00 0.00 H new ATOM 0 HB3 LYS A 131 1.148 23.970 -2.173 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -0.451 22.691 -1.117 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -0.400 21.421 -2.323 1.00 0.00 H new ATOM 0 HD2 LYS A 131 0.601 20.407 -0.456 1.00 0.00 H new ATOM 0 HD3 LYS A 131 1.981 20.903 -1.416 1.00 0.00 H new ATOM 0 HE2 LYS A 131 1.159 23.072 0.344 1.00 0.00 H new ATOM 0 HE3 LYS A 131 1.401 21.605 1.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 3.443 22.868 1.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 3.606 21.377 0.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 3.372 22.798 -0.615 1.00 0.00 H new ATOM 2230 N LYS A 132 1.731 24.871 -5.124 1.00 0.00 N ATOM 2231 CA LYS A 132 2.060 26.190 -5.647 1.00 0.00 C ATOM 2232 C LYS A 132 1.109 26.563 -6.781 1.00 0.00 C ATOM 2233 O LYS A 132 0.971 27.736 -7.130 1.00 0.00 O ATOM 2234 CB LYS A 132 3.508 26.223 -6.142 1.00 0.00 C ATOM 2235 CG LYS A 132 4.534 26.160 -5.023 1.00 0.00 C ATOM 2236 CD LYS A 132 5.260 27.486 -4.853 1.00 0.00 C ATOM 2237 CE LYS A 132 4.527 28.403 -3.888 1.00 0.00 C ATOM 2238 NZ LYS A 132 5.471 29.221 -3.076 1.00 0.00 N ATOM 0 H LYS A 132 2.447 24.162 -5.282 1.00 0.00 H new ATOM 0 HA LYS A 132 1.950 26.917 -4.843 1.00 0.00 H new ATOM 0 HB2 LYS A 132 3.671 25.386 -6.820 1.00 0.00 H new ATOM 0 HB3 LYS A 132 3.666 27.135 -6.718 1.00 0.00 H new ATOM 0 HG2 LYS A 132 4.039 25.893 -4.089 1.00 0.00 H new ATOM 0 HG3 LYS A 132 5.258 25.373 -5.236 1.00 0.00 H new ATOM 0 HD2 LYS A 132 6.271 27.304 -4.487 1.00 0.00 H new ATOM 0 HD3 LYS A 132 5.355 27.977 -5.822 1.00 0.00 H new ATOM 0 HE2 LYS A 132 3.863 29.062 -4.447 1.00 0.00 H new ATOM 0 HE3 LYS A 132 3.900 27.807 -3.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 4.933 29.833 -2.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 6.088 28.592 -2.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 6.052 29.809 -3.707 1.00 0.00 H new ATOM 2252 N LYS A 133 0.445 25.555 -7.342 1.00 0.00 N ATOM 2253 CA LYS A 133 -0.507 25.766 -8.423 1.00 0.00 C ATOM 2254 C LYS A 133 -1.934 25.546 -7.927 1.00 0.00 C ATOM 2255 O LYS A 133 -2.898 25.834 -8.637 1.00 0.00 O ATOM 2256 CB LYS A 133 -0.206 24.821 -9.589 1.00 0.00 C ATOM 2257 CG LYS A 133 0.723 25.417 -10.632 1.00 0.00 C ATOM 2258 CD LYS A 133 0.154 26.699 -11.219 1.00 0.00 C ATOM 2259 CE LYS A 133 0.535 26.861 -12.681 1.00 0.00 C ATOM 2260 NZ LYS A 133 1.698 27.776 -12.853 1.00 0.00 N ATOM 0 H LYS A 133 0.552 24.580 -7.062 1.00 0.00 H new ATOM 0 HA LYS A 133 -0.411 26.795 -8.770 1.00 0.00 H new ATOM 0 HB2 LYS A 133 0.240 23.906 -9.198 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -1.143 24.539 -10.068 1.00 0.00 H new ATOM 0 HG2 LYS A 133 1.694 25.622 -10.181 1.00 0.00 H new ATOM 0 HG3 LYS A 133 0.888 24.693 -11.430 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -0.932 26.693 -11.124 1.00 0.00 H new ATOM 0 HD3 LYS A 133 0.519 27.554 -10.650 1.00 0.00 H new ATOM 0 HE2 LYS A 133 0.775 25.885 -13.104 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -0.318 27.249 -13.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 1.927 27.860 -13.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 1.461 28.714 -12.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 2.519 27.393 -12.343 1.00 0.00 H new ATOM 2274 N ASN A 134 -2.057 25.038 -6.697 1.00 0.00 N ATOM 2275 CA ASN A 134 -3.360 24.781 -6.084 1.00 0.00 C ATOM 2276 C ASN A 134 -3.949 23.462 -6.570 1.00 0.00 C ATOM 2277 O ASN A 134 -5.145 23.369 -6.847 1.00 0.00 O ATOM 2278 CB ASN A 134 -4.337 25.925 -6.369 1.00 0.00 C ATOM 2279 CG ASN A 134 -3.690 27.290 -6.237 1.00 0.00 C ATOM 2280 OD1 ASN A 134 -3.476 27.988 -7.228 1.00 0.00 O ATOM 2281 ND2 ASN A 134 -3.375 27.679 -5.007 1.00 0.00 N ATOM 0 H ASN A 134 -1.263 24.796 -6.104 1.00 0.00 H new ATOM 0 HA ASN A 134 -3.204 24.714 -5.007 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -4.738 25.813 -7.376 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -5.180 25.858 -5.681 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -2.938 28.588 -4.856 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -3.570 27.069 -4.213 1.00 0.00 H new ATOM 2288 N TYR A 135 -3.105 22.442 -6.664 1.00 0.00 N ATOM 2289 CA TYR A 135 -3.549 21.127 -7.108 1.00 0.00 C ATOM 2290 C TYR A 135 -2.989 20.032 -6.204 1.00 0.00 C ATOM 2291 O TYR A 135 -1.927 20.189 -5.605 1.00 0.00 O ATOM 2292 CB TYR A 135 -3.126 20.882 -8.558 1.00 0.00 C ATOM 2293 CG TYR A 135 -4.148 21.342 -9.577 1.00 0.00 C ATOM 2294 CD1 TYR A 135 -5.505 21.099 -9.392 1.00 0.00 C ATOM 2295 CD2 TYR A 135 -3.754 22.021 -10.724 1.00 0.00 C ATOM 2296 CE1 TYR A 135 -6.437 21.520 -10.321 1.00 0.00 C ATOM 2297 CE2 TYR A 135 -4.682 22.445 -11.656 1.00 0.00 C ATOM 2298 CZ TYR A 135 -6.021 22.193 -11.450 1.00 0.00 C ATOM 2299 OH TYR A 135 -6.947 22.614 -12.377 1.00 0.00 O ATOM 0 H TYR A 135 -2.112 22.500 -6.439 1.00 0.00 H new ATOM 0 HA TYR A 135 -4.637 21.098 -7.050 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -2.183 21.397 -8.744 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -2.940 19.817 -8.698 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -5.835 20.573 -8.508 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -2.706 22.220 -10.890 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -7.487 21.323 -10.163 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -4.359 22.972 -12.542 1.00 0.00 H new ATOM 0 HH TYR A 135 -6.489 23.073 -13.112 1.00 0.00 H new ATOM 2309 N LYS A 136 -3.712 18.922 -6.114 1.00 0.00 N ATOM 2310 CA LYS A 136 -3.293 17.794 -5.290 1.00 0.00 C ATOM 2311 C LYS A 136 -3.670 16.480 -5.970 1.00 0.00 C ATOM 2312 O LYS A 136 -4.751 16.358 -6.538 1.00 0.00 O ATOM 2313 CB LYS A 136 -3.930 17.890 -3.896 1.00 0.00 C ATOM 2314 CG LYS A 136 -4.017 16.563 -3.153 1.00 0.00 C ATOM 2315 CD LYS A 136 -4.723 16.717 -1.813 1.00 0.00 C ATOM 2316 CE LYS A 136 -3.768 16.508 -0.648 1.00 0.00 C ATOM 2317 NZ LYS A 136 -3.492 17.778 0.078 1.00 0.00 N ATOM 0 H LYS A 136 -4.595 18.779 -6.604 1.00 0.00 H new ATOM 0 HA LYS A 136 -2.210 17.822 -5.173 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -3.354 18.593 -3.294 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -4.934 18.303 -3.996 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -4.552 15.837 -3.765 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -3.014 16.168 -2.993 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -5.166 17.711 -1.747 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -5.540 15.999 -1.747 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -4.192 15.780 0.043 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -2.831 16.090 -1.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -2.837 17.593 0.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -3.064 18.465 -0.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -4.382 18.164 0.452 1.00 0.00 H new ATOM 2331 N LEU A 137 -2.773 15.503 -5.919 1.00 0.00 N ATOM 2332 CA LEU A 137 -3.030 14.210 -6.545 1.00 0.00 C ATOM 2333 C LEU A 137 -2.701 13.059 -5.598 1.00 0.00 C ATOM 2334 O LEU A 137 -1.677 13.077 -4.916 1.00 0.00 O ATOM 2335 CB LEU A 137 -2.217 14.085 -7.841 1.00 0.00 C ATOM 2336 CG LEU A 137 -0.871 13.366 -7.707 1.00 0.00 C ATOM 2337 CD1 LEU A 137 -1.062 11.859 -7.794 1.00 0.00 C ATOM 2338 CD2 LEU A 137 0.098 13.847 -8.776 1.00 0.00 C ATOM 0 H LEU A 137 -1.868 15.579 -5.455 1.00 0.00 H new ATOM 0 HA LEU A 137 -4.092 14.152 -6.781 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -2.820 13.556 -8.578 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -2.037 15.085 -8.235 1.00 0.00 H new ATOM 0 HG LEU A 137 -0.448 13.602 -6.730 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -0.096 11.364 -7.697 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -1.721 11.529 -6.991 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -1.506 11.603 -8.756 1.00 0.00 H new ATOM 0 HD21 LEU A 137 1.049 13.326 -8.666 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -0.317 13.641 -9.763 1.00 0.00 H new ATOM 0 HD23 LEU A 137 0.257 14.920 -8.667 1.00 0.00 H new ATOM 2350 N ASN A 138 -3.573 12.052 -5.571 1.00 0.00 N ATOM 2351 CA ASN A 138 -3.370 10.885 -4.713 1.00 0.00 C ATOM 2352 C ASN A 138 -4.605 9.989 -4.703 1.00 0.00 C ATOM 2353 O ASN A 138 -5.726 10.479 -4.567 1.00 0.00 O ATOM 2354 CB ASN A 138 -3.035 11.317 -3.282 1.00 0.00 C ATOM 2355 CG ASN A 138 -3.909 12.458 -2.800 1.00 0.00 C ATOM 2356 OD1 ASN A 138 -3.451 13.594 -2.670 1.00 0.00 O ATOM 2357 ND2 ASN A 138 -5.176 12.163 -2.533 1.00 0.00 N ATOM 0 H ASN A 138 -4.425 12.020 -6.132 1.00 0.00 H new ATOM 0 HA ASN A 138 -2.532 10.319 -5.120 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -3.153 10.465 -2.612 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -1.989 11.619 -3.233 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -5.811 12.891 -2.206 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -5.514 11.208 -2.655 1.00 0.00 H new ATOM 2364 N GLN A 139 -4.377 8.674 -4.846 1.00 0.00 N ATOM 2365 CA GLN A 139 -5.447 7.661 -4.852 1.00 0.00 C ATOM 2366 C GLN A 139 -6.815 8.266 -4.565 1.00 0.00 C ATOM 2367 O GLN A 139 -7.349 8.148 -3.462 1.00 0.00 O ATOM 2368 CB GLN A 139 -5.139 6.567 -3.830 1.00 0.00 C ATOM 2369 CG GLN A 139 -6.174 5.456 -3.796 1.00 0.00 C ATOM 2370 CD GLN A 139 -5.712 4.254 -2.994 1.00 0.00 C ATOM 2371 OE1 GLN A 139 -5.284 3.208 -3.689 1.00 0.00 O flip ATOM 2372 NE2 GLN A 139 -5.741 4.267 -1.763 1.00 0.00 N flip ATOM 0 H GLN A 139 -3.443 8.281 -4.961 1.00 0.00 H new ATOM 0 HA GLN A 139 -5.481 7.232 -5.853 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -4.163 6.136 -4.055 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -5.068 7.017 -2.840 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -7.100 5.840 -3.368 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -6.400 5.143 -4.815 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -6.078 5.094 -1.270 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -5.428 3.451 -1.237 1.00 0.00 H new ATOM 2381 N TYR A 140 -7.365 8.916 -5.579 1.00 0.00 N ATOM 2382 CA TYR A 140 -8.674 9.559 -5.477 1.00 0.00 C ATOM 2383 C TYR A 140 -8.903 10.483 -6.667 1.00 0.00 C ATOM 2384 O TYR A 140 -10.031 10.656 -7.128 1.00 0.00 O ATOM 2385 CB TYR A 140 -8.786 10.355 -4.172 1.00 0.00 C ATOM 2386 CG TYR A 140 -9.696 9.715 -3.147 1.00 0.00 C ATOM 2387 CD1 TYR A 140 -11.019 9.422 -3.451 1.00 0.00 C ATOM 2388 CD2 TYR A 140 -9.230 9.405 -1.876 1.00 0.00 C ATOM 2389 CE1 TYR A 140 -11.853 8.838 -2.516 1.00 0.00 C ATOM 2390 CE2 TYR A 140 -10.058 8.820 -0.936 1.00 0.00 C ATOM 2391 CZ TYR A 140 -11.368 8.539 -1.261 1.00 0.00 C ATOM 2392 OH TYR A 140 -12.195 7.958 -0.327 1.00 0.00 O ATOM 0 H TYR A 140 -6.923 9.015 -6.493 1.00 0.00 H new ATOM 0 HA TYR A 140 -9.437 8.780 -5.478 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -7.792 10.471 -3.741 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -9.154 11.356 -4.397 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -11.402 9.654 -4.434 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -8.205 9.624 -1.618 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -12.880 8.617 -2.768 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -9.680 8.584 0.048 1.00 0.00 H new ATOM 0 HH TYR A 140 -11.697 7.812 0.505 1.00 0.00 H new ATOM 2402 N GLY A 141 -7.819 11.076 -7.155 1.00 0.00 N ATOM 2403 CA GLY A 141 -7.911 11.980 -8.286 1.00 0.00 C ATOM 2404 C GLY A 141 -7.155 13.270 -8.051 1.00 0.00 C ATOM 2405 O GLY A 141 -6.359 13.365 -7.114 1.00 0.00 O ATOM 0 H GLY A 141 -6.877 10.946 -6.787 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -7.518 11.487 -9.175 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -8.959 12.206 -8.484 1.00 0.00 H new ATOM 2409 N LEU A 142 -7.400 14.267 -8.897 1.00 0.00 N ATOM 2410 CA LEU A 142 -6.729 15.555 -8.757 1.00 0.00 C ATOM 2411 C LEU A 142 -7.630 16.545 -8.013 1.00 0.00 C ATOM 2412 O LEU A 142 -8.758 16.811 -8.429 1.00 0.00 O ATOM 2413 CB LEU A 142 -6.353 16.106 -10.139 1.00 0.00 C ATOM 2414 CG LEU A 142 -6.081 17.615 -10.213 1.00 0.00 C ATOM 2415 CD1 LEU A 142 -7.387 18.392 -10.304 1.00 0.00 C ATOM 2416 CD2 LEU A 142 -5.267 18.075 -9.013 1.00 0.00 C ATOM 0 H LEU A 142 -8.052 14.209 -9.679 1.00 0.00 H new ATOM 0 HA LEU A 142 -5.817 15.416 -8.177 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -5.465 15.580 -10.488 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -7.158 15.868 -10.834 1.00 0.00 H new ATOM 0 HG LEU A 142 -5.501 17.812 -11.115 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -7.172 19.459 -10.356 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -7.930 18.087 -11.199 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -7.995 18.186 -9.423 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -5.086 19.147 -9.086 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -5.817 17.861 -8.097 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -4.314 17.546 -8.996 1.00 0.00 H new ATOM 2428 N PHE A 143 -7.120 17.073 -6.901 1.00 0.00 N ATOM 2429 CA PHE A 143 -7.866 18.022 -6.075 1.00 0.00 C ATOM 2430 C PHE A 143 -7.396 19.456 -6.300 1.00 0.00 C ATOM 2431 O PHE A 143 -6.208 19.707 -6.490 1.00 0.00 O ATOM 2432 CB PHE A 143 -7.691 17.682 -4.593 1.00 0.00 C ATOM 2433 CG PHE A 143 -8.361 16.413 -4.163 1.00 0.00 C ATOM 2434 CD1 PHE A 143 -8.017 15.199 -4.733 1.00 0.00 C ATOM 2435 CD2 PHE A 143 -9.328 16.435 -3.173 1.00 0.00 C ATOM 2436 CE1 PHE A 143 -8.627 14.030 -4.323 1.00 0.00 C ATOM 2437 CE2 PHE A 143 -9.943 15.271 -2.758 1.00 0.00 C ATOM 2438 CZ PHE A 143 -9.592 14.065 -3.335 1.00 0.00 C ATOM 0 H PHE A 143 -6.187 16.858 -6.550 1.00 0.00 H new ATOM 0 HA PHE A 143 -8.914 17.945 -6.363 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -6.626 17.608 -4.374 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -8.083 18.505 -3.996 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -7.264 15.166 -5.506 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -9.605 17.375 -2.719 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -8.350 13.089 -4.774 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -10.696 15.302 -1.985 1.00 0.00 H new ATOM 0 HZ PHE A 143 -10.071 13.152 -3.014 1.00 0.00 H new ATOM 2448 N LYS A 144 -8.335 20.395 -6.247 1.00 0.00 N ATOM 2449 CA LYS A 144 -8.014 21.808 -6.416 1.00 0.00 C ATOM 2450 C LYS A 144 -8.014 22.507 -5.060 1.00 0.00 C ATOM 2451 O LYS A 144 -9.060 22.655 -4.428 1.00 0.00 O ATOM 2452 CB LYS A 144 -9.018 22.482 -7.355 1.00 0.00 C ATOM 2453 CG LYS A 144 -8.816 23.984 -7.490 1.00 0.00 C ATOM 2454 CD LYS A 144 -9.947 24.630 -8.273 1.00 0.00 C ATOM 2455 CE LYS A 144 -9.736 26.128 -8.422 1.00 0.00 C ATOM 2456 NZ LYS A 144 -10.672 26.725 -9.414 1.00 0.00 N ATOM 0 H LYS A 144 -9.324 20.203 -6.088 1.00 0.00 H new ATOM 0 HA LYS A 144 -7.021 21.888 -6.860 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -8.943 22.024 -8.341 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -10.027 22.291 -6.991 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -8.754 24.434 -6.499 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -7.867 24.181 -7.989 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -10.017 24.171 -9.259 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -10.894 24.443 -7.767 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -9.875 26.612 -7.455 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -8.709 26.321 -8.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -10.496 27.747 -9.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -10.523 26.282 -10.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -11.652 26.564 -9.107 1.00 0.00 H new ATOM 2470 N ASN A 145 -6.834 22.924 -4.612 1.00 0.00 N ATOM 2471 CA ASN A 145 -6.696 23.597 -3.323 1.00 0.00 C ATOM 2472 C ASN A 145 -6.833 22.595 -2.179 1.00 0.00 C ATOM 2473 O ASN A 145 -5.838 22.179 -1.585 1.00 0.00 O ATOM 2474 CB ASN A 145 -7.736 24.714 -3.176 1.00 0.00 C ATOM 2475 CG ASN A 145 -7.099 26.077 -2.986 1.00 0.00 C ATOM 2476 OD1 ASN A 145 -7.542 27.069 -3.565 1.00 0.00 O ATOM 2477 ND2 ASN A 145 -6.051 26.131 -2.172 1.00 0.00 N ATOM 0 H ASN A 145 -5.958 22.808 -5.122 1.00 0.00 H new ATOM 0 HA ASN A 145 -5.703 24.044 -3.280 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -8.372 24.733 -4.061 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -8.381 24.496 -2.325 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -5.580 27.020 -2.006 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -5.718 25.283 -1.713 1.00 0.00 H new ATOM 2484 N GLN A 146 -8.069 22.207 -1.876 1.00 0.00 N ATOM 2485 CA GLN A 146 -8.325 21.251 -0.802 1.00 0.00 C ATOM 2486 C GLN A 146 -9.624 20.476 -1.030 1.00 0.00 C ATOM 2487 O GLN A 146 -10.150 19.853 -0.108 1.00 0.00 O ATOM 2488 CB GLN A 146 -8.382 21.973 0.545 1.00 0.00 C ATOM 2489 CG GLN A 146 -7.045 22.546 0.985 1.00 0.00 C ATOM 2490 CD GLN A 146 -7.105 23.175 2.364 1.00 0.00 C ATOM 2491 OE1 GLN A 146 -6.411 22.744 3.286 1.00 0.00 O ATOM 2492 NE2 GLN A 146 -7.937 24.199 2.512 1.00 0.00 N ATOM 0 H GLN A 146 -8.906 22.538 -2.356 1.00 0.00 H new ATOM 0 HA GLN A 146 -7.503 20.535 -0.798 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -9.112 22.780 0.484 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -8.738 21.278 1.306 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -6.296 21.754 0.983 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -6.719 23.294 0.262 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -8.493 24.523 1.721 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -8.020 24.662 3.417 1.00 0.00 H new ATOM 2501 N THR A 147 -10.138 20.514 -2.257 1.00 0.00 N ATOM 2502 CA THR A 147 -11.373 19.810 -2.590 1.00 0.00 C ATOM 2503 C THR A 147 -11.224 19.020 -3.883 1.00 0.00 C ATOM 2504 O THR A 147 -10.580 19.474 -4.828 1.00 0.00 O ATOM 2505 CB THR A 147 -12.559 20.783 -2.728 1.00 0.00 C ATOM 2506 OG1 THR A 147 -12.323 21.957 -1.942 1.00 0.00 O ATOM 2507 CG2 THR A 147 -13.855 20.122 -2.283 1.00 0.00 C ATOM 0 H THR A 147 -9.719 21.024 -3.035 1.00 0.00 H new ATOM 0 HA THR A 147 -11.574 19.122 -1.769 1.00 0.00 H new ATOM 0 HB THR A 147 -12.652 21.061 -3.778 1.00 0.00 H new ATOM 0 HG1 THR A 147 -13.081 22.572 -2.036 1.00 0.00 H new ATOM 0 HG21 THR A 147 -14.679 20.828 -2.389 1.00 0.00 H new ATOM 0 HG22 THR A 147 -14.047 19.245 -2.901 1.00 0.00 H new ATOM 0 HG23 THR A 147 -13.769 19.819 -1.239 1.00 0.00 H new ATOM 2515 N LEU A 148 -11.818 17.834 -3.913 1.00 0.00 N ATOM 2516 CA LEU A 148 -11.744 16.979 -5.088 1.00 0.00 C ATOM 2517 C LEU A 148 -12.474 17.589 -6.271 1.00 0.00 C ATOM 2518 O LEU A 148 -13.704 17.621 -6.315 1.00 0.00 O ATOM 2519 CB LEU A 148 -12.331 15.599 -4.785 1.00 0.00 C ATOM 2520 CG LEU A 148 -11.760 14.458 -5.630 1.00 0.00 C ATOM 2521 CD1 LEU A 148 -12.270 13.114 -5.135 1.00 0.00 C ATOM 2522 CD2 LEU A 148 -12.107 14.653 -7.099 1.00 0.00 C ATOM 0 H LEU A 148 -12.355 17.444 -3.138 1.00 0.00 H new ATOM 0 HA LEU A 148 -10.690 16.878 -5.348 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -12.163 15.372 -3.732 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -13.410 15.638 -4.935 1.00 0.00 H new ATOM 0 HG LEU A 148 -10.675 14.470 -5.529 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -11.852 12.317 -5.750 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -11.967 12.969 -4.098 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -13.358 13.091 -5.202 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -11.692 13.831 -7.683 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -13.190 14.672 -7.218 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -11.687 15.596 -7.450 1.00 0.00 H new ATOM 2534 N VAL A 149 -11.698 18.024 -7.251 1.00 0.00 N ATOM 2535 CA VAL A 149 -12.244 18.581 -8.472 1.00 0.00 C ATOM 2536 C VAL A 149 -11.990 17.584 -9.586 1.00 0.00 C ATOM 2537 O VAL A 149 -10.874 17.081 -9.722 1.00 0.00 O ATOM 2538 CB VAL A 149 -11.609 19.942 -8.829 1.00 0.00 C ATOM 2539 CG1 VAL A 149 -10.102 19.812 -8.996 1.00 0.00 C ATOM 2540 CG2 VAL A 149 -12.243 20.514 -10.088 1.00 0.00 C ATOM 0 H VAL A 149 -10.679 18.000 -7.220 1.00 0.00 H new ATOM 0 HA VAL A 149 -13.310 18.760 -8.335 1.00 0.00 H new ATOM 0 HB VAL A 149 -11.798 20.631 -8.006 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -9.679 20.784 -9.247 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -9.662 19.454 -8.065 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -9.884 19.104 -9.796 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -11.782 21.473 -10.324 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -12.090 19.824 -10.918 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -13.312 20.655 -9.926 1.00 0.00 H new ATOM 2550 N PRO A 150 -13.006 17.235 -10.380 1.00 0.00 N ATOM 2551 CA PRO A 150 -12.819 16.248 -11.433 1.00 0.00 C ATOM 2552 C PRO A 150 -11.842 16.721 -12.499 1.00 0.00 C ATOM 2553 O PRO A 150 -12.015 17.783 -13.098 1.00 0.00 O ATOM 2554 CB PRO A 150 -14.224 16.070 -12.021 1.00 0.00 C ATOM 2555 CG PRO A 150 -14.976 17.293 -11.613 1.00 0.00 C ATOM 2556 CD PRO A 150 -14.391 17.722 -10.298 1.00 0.00 C ATOM 0 HA PRO A 150 -12.392 15.321 -11.050 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -14.188 15.974 -13.106 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -14.700 15.168 -11.637 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -14.875 18.080 -12.360 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -16.041 17.081 -11.515 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -14.432 18.804 -10.171 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -14.925 17.282 -9.456 1.00 0.00 H new ATOM 2564 N LEU A 151 -10.820 15.909 -12.735 1.00 0.00 N ATOM 2565 CA LEU A 151 -9.805 16.205 -13.734 1.00 0.00 C ATOM 2566 C LEU A 151 -9.722 15.067 -14.739 1.00 0.00 C ATOM 2567 O LEU A 151 -9.875 13.902 -14.372 1.00 0.00 O ATOM 2568 CB LEU A 151 -8.445 16.415 -13.065 1.00 0.00 C ATOM 2569 CG LEU A 151 -7.261 16.561 -14.029 1.00 0.00 C ATOM 2570 CD1 LEU A 151 -6.369 17.724 -13.616 1.00 0.00 C ATOM 2571 CD2 LEU A 151 -6.463 15.268 -14.091 1.00 0.00 C ATOM 0 H LEU A 151 -10.673 15.029 -12.240 1.00 0.00 H new ATOM 0 HA LEU A 151 -10.081 17.122 -14.255 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -8.498 17.308 -12.442 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -8.251 15.573 -12.400 1.00 0.00 H new ATOM 0 HG LEU A 151 -7.653 16.771 -15.024 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -5.536 17.809 -14.314 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -6.947 18.648 -13.627 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -5.985 17.549 -12.611 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -5.627 15.389 -14.780 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -6.083 15.027 -13.098 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -7.106 14.460 -14.440 1.00 0.00 H new ATOM 2583 N LYS A 152 -9.463 15.389 -15.999 1.00 0.00 N ATOM 2584 CA LYS A 152 -9.352 14.353 -17.011 1.00 0.00 C ATOM 2585 C LYS A 152 -8.023 13.622 -16.854 1.00 0.00 C ATOM 2586 O LYS A 152 -6.957 14.227 -16.956 1.00 0.00 O ATOM 2587 CB LYS A 152 -9.465 14.955 -18.414 1.00 0.00 C ATOM 2588 CG LYS A 152 -10.421 14.200 -19.323 1.00 0.00 C ATOM 2589 CD LYS A 152 -9.830 13.990 -20.708 1.00 0.00 C ATOM 2590 CE LYS A 152 -10.887 13.535 -21.704 1.00 0.00 C ATOM 2591 NZ LYS A 152 -10.422 12.378 -22.517 1.00 0.00 N ATOM 0 H LYS A 152 -9.328 16.341 -16.339 1.00 0.00 H new ATOM 0 HA LYS A 152 -10.169 13.643 -16.879 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -9.796 15.990 -18.331 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -8.477 14.973 -18.874 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -10.660 13.234 -18.879 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -11.357 14.752 -19.406 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -9.377 14.918 -21.056 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -9.034 13.247 -20.656 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -11.796 13.261 -21.169 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -11.144 14.363 -22.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -11.170 12.098 -23.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -9.569 12.647 -23.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -10.201 11.579 -21.889 1.00 0.00 H new ATOM 2605 N ILE A 153 -8.094 12.322 -16.596 1.00 0.00 N ATOM 2606 CA ILE A 153 -6.902 11.518 -16.413 1.00 0.00 C ATOM 2607 C ILE A 153 -7.063 10.124 -17.029 1.00 0.00 C ATOM 2608 O ILE A 153 -7.944 9.354 -16.645 1.00 0.00 O ATOM 2609 CB ILE A 153 -6.548 11.390 -14.914 1.00 0.00 C ATOM 2610 CG1 ILE A 153 -5.038 11.250 -14.740 1.00 0.00 C ATOM 2611 CG2 ILE A 153 -7.270 10.210 -14.289 1.00 0.00 C ATOM 2612 CD1 ILE A 153 -4.509 9.854 -15.015 1.00 0.00 C ATOM 0 H ILE A 153 -8.969 11.805 -16.509 1.00 0.00 H new ATOM 0 HA ILE A 153 -6.088 12.028 -16.928 1.00 0.00 H new ATOM 0 HB ILE A 153 -6.876 12.295 -14.403 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -4.540 11.954 -15.407 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -4.773 11.533 -13.721 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -7.006 10.139 -13.234 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -8.347 10.350 -14.385 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -6.977 9.292 -14.799 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -3.429 9.839 -14.869 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -4.977 9.146 -14.331 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -4.740 9.573 -16.042 1.00 0.00 H new ATOM 2624 N THR A 154 -6.198 9.811 -17.981 1.00 0.00 N ATOM 2625 CA THR A 154 -6.216 8.517 -18.650 1.00 0.00 C ATOM 2626 C THR A 154 -4.872 7.805 -18.493 1.00 0.00 C ATOM 2627 O THR A 154 -3.816 8.424 -18.617 1.00 0.00 O ATOM 2628 CB THR A 154 -6.537 8.662 -20.149 1.00 0.00 C ATOM 2629 OG1 THR A 154 -7.588 9.617 -20.336 1.00 0.00 O ATOM 2630 CG2 THR A 154 -6.950 7.324 -20.746 1.00 0.00 C ATOM 0 H THR A 154 -5.467 10.442 -18.311 1.00 0.00 H new ATOM 0 HA THR A 154 -6.999 7.924 -18.178 1.00 0.00 H new ATOM 0 HB THR A 154 -5.637 9.008 -20.658 1.00 0.00 H new ATOM 0 HG1 THR A 154 -7.784 9.704 -21.292 1.00 0.00 H new ATOM 0 HG21 THR A 154 -7.172 7.451 -21.806 1.00 0.00 H new ATOM 0 HG22 THR A 154 -6.137 6.607 -20.629 1.00 0.00 H new ATOM 0 HG23 THR A 154 -7.837 6.954 -20.231 1.00 0.00 H new ATOM 2638 N THR A 155 -4.922 6.503 -18.228 1.00 0.00 N ATOM 2639 CA THR A 155 -3.715 5.694 -18.062 1.00 0.00 C ATOM 2640 C THR A 155 -3.002 5.983 -16.732 1.00 0.00 C ATOM 2641 O THR A 155 -3.383 5.439 -15.696 1.00 0.00 O ATOM 2642 CB THR A 155 -2.737 5.885 -19.244 1.00 0.00 C ATOM 2643 OG1 THR A 155 -3.395 5.570 -20.477 1.00 0.00 O ATOM 2644 CG2 THR A 155 -1.509 4.998 -19.083 1.00 0.00 C ATOM 0 H THR A 155 -5.792 5.981 -18.123 1.00 0.00 H new ATOM 0 HA THR A 155 -4.041 4.654 -18.047 1.00 0.00 H new ATOM 0 HB THR A 155 -2.415 6.926 -19.255 1.00 0.00 H new ATOM 0 HG1 THR A 155 -2.771 5.695 -21.222 1.00 0.00 H new ATOM 0 HG21 THR A 155 -0.837 5.151 -19.927 1.00 0.00 H new ATOM 0 HG22 THR A 155 -0.994 5.255 -18.157 1.00 0.00 H new ATOM 0 HG23 THR A 155 -1.817 3.953 -19.049 1.00 0.00 H new ATOM 2652 N GLU A 156 -1.963 6.825 -16.757 1.00 0.00 N ATOM 2653 CA GLU A 156 -1.215 7.146 -15.541 1.00 0.00 C ATOM 2654 C GLU A 156 -0.500 8.489 -15.666 1.00 0.00 C ATOM 2655 O GLU A 156 -0.600 9.343 -14.785 1.00 0.00 O ATOM 2656 CB GLU A 156 -0.199 6.036 -15.247 1.00 0.00 C ATOM 2657 CG GLU A 156 0.840 6.411 -14.199 1.00 0.00 C ATOM 2658 CD GLU A 156 1.863 5.315 -13.971 1.00 0.00 C ATOM 2659 OE1 GLU A 156 1.650 4.190 -14.470 1.00 0.00 O ATOM 2660 OE2 GLU A 156 2.877 5.582 -13.293 1.00 0.00 O ATOM 0 H GLU A 156 -1.625 7.292 -17.599 1.00 0.00 H new ATOM 0 HA GLU A 156 -1.924 7.219 -14.716 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -0.734 5.147 -14.912 1.00 0.00 H new ATOM 0 HB3 GLU A 156 0.312 5.771 -16.172 1.00 0.00 H new ATOM 0 HG2 GLU A 156 1.352 7.321 -14.511 1.00 0.00 H new ATOM 0 HG3 GLU A 156 0.337 6.634 -13.258 1.00 0.00 H new ATOM 2667 N LYS A 157 0.226 8.665 -16.760 1.00 0.00 N ATOM 2668 CA LYS A 157 0.968 9.897 -17.002 1.00 0.00 C ATOM 2669 C LYS A 157 0.037 11.104 -17.018 1.00 0.00 C ATOM 2670 O LYS A 157 0.447 12.221 -16.700 1.00 0.00 O ATOM 2671 CB LYS A 157 1.728 9.806 -18.328 1.00 0.00 C ATOM 2672 CG LYS A 157 3.182 9.392 -18.167 1.00 0.00 C ATOM 2673 CD LYS A 157 3.338 7.879 -18.198 1.00 0.00 C ATOM 2674 CE LYS A 157 3.900 7.402 -19.528 1.00 0.00 C ATOM 2675 NZ LYS A 157 4.895 6.308 -19.350 1.00 0.00 N ATOM 0 H LYS A 157 0.318 7.968 -17.499 1.00 0.00 H new ATOM 0 HA LYS A 157 1.682 10.026 -16.188 1.00 0.00 H new ATOM 0 HB2 LYS A 157 1.225 9.090 -18.978 1.00 0.00 H new ATOM 0 HB3 LYS A 157 1.687 10.774 -18.828 1.00 0.00 H new ATOM 0 HG2 LYS A 157 3.778 9.837 -18.964 1.00 0.00 H new ATOM 0 HG3 LYS A 157 3.569 9.779 -17.225 1.00 0.00 H new ATOM 0 HD2 LYS A 157 3.998 7.564 -17.389 1.00 0.00 H new ATOM 0 HD3 LYS A 157 2.370 7.409 -18.021 1.00 0.00 H new ATOM 0 HE2 LYS A 157 3.085 7.052 -20.162 1.00 0.00 H new ATOM 0 HE3 LYS A 157 4.369 8.239 -20.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 5.413 6.161 -20.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 5.565 6.567 -18.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 4.403 5.430 -19.087 1.00 0.00 H new ATOM 2689 N GLU A 158 -1.209 10.877 -17.414 1.00 0.00 N ATOM 2690 CA GLU A 158 -2.192 11.947 -17.501 1.00 0.00 C ATOM 2691 C GLU A 158 -2.387 12.673 -16.175 1.00 0.00 C ATOM 2692 O GLU A 158 -2.598 13.886 -16.164 1.00 0.00 O ATOM 2693 CB GLU A 158 -3.536 11.397 -17.972 1.00 0.00 C ATOM 2694 CG GLU A 158 -3.684 11.374 -19.486 1.00 0.00 C ATOM 2695 CD GLU A 158 -2.511 10.711 -20.182 1.00 0.00 C ATOM 2696 OE1 GLU A 158 -1.957 9.743 -19.619 1.00 0.00 O ATOM 2697 OE2 GLU A 158 -2.148 11.159 -21.290 1.00 0.00 O ATOM 0 H GLU A 158 -1.563 9.958 -17.681 1.00 0.00 H new ATOM 0 HA GLU A 158 -1.805 12.666 -18.223 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -3.661 10.385 -17.587 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -4.337 12.001 -17.545 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -4.601 10.847 -19.749 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -3.787 12.396 -19.852 1.00 0.00 H new ATOM 2704 N LEU A 159 -2.340 11.950 -15.058 1.00 0.00 N ATOM 2705 CA LEU A 159 -2.543 12.588 -13.769 1.00 0.00 C ATOM 2706 C LEU A 159 -1.467 13.646 -13.524 1.00 0.00 C ATOM 2707 O LEU A 159 -1.762 14.755 -13.079 1.00 0.00 O ATOM 2708 CB LEU A 159 -2.536 11.549 -12.641 1.00 0.00 C ATOM 2709 CG LEU A 159 -1.177 10.924 -12.318 1.00 0.00 C ATOM 2710 CD1 LEU A 159 -0.468 11.721 -11.233 1.00 0.00 C ATOM 2711 CD2 LEU A 159 -1.351 9.478 -11.881 1.00 0.00 C ATOM 0 H LEU A 159 -2.167 10.945 -15.022 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.518 13.076 -13.779 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -2.922 12.020 -11.737 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -3.229 10.750 -12.905 1.00 0.00 H new ATOM 0 HG LEU A 159 -0.564 10.945 -13.219 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.497 11.262 -11.016 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -0.314 12.744 -11.575 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -1.078 11.728 -10.330 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -0.376 9.046 -11.655 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -1.980 9.440 -10.992 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.822 8.910 -12.683 1.00 0.00 H new ATOM 2723 N ILE A 160 -0.219 13.295 -13.828 1.00 0.00 N ATOM 2724 CA ILE A 160 0.904 14.212 -13.651 1.00 0.00 C ATOM 2725 C ILE A 160 0.921 15.291 -14.731 1.00 0.00 C ATOM 2726 O ILE A 160 1.041 16.480 -14.434 1.00 0.00 O ATOM 2727 CB ILE A 160 2.250 13.465 -13.676 1.00 0.00 C ATOM 2728 CG1 ILE A 160 2.207 12.252 -12.743 1.00 0.00 C ATOM 2729 CG2 ILE A 160 3.383 14.401 -13.283 1.00 0.00 C ATOM 2730 CD1 ILE A 160 3.409 11.343 -12.878 1.00 0.00 C ATOM 0 H ILE A 160 0.040 12.381 -14.199 1.00 0.00 H new ATOM 0 HA ILE A 160 0.770 14.681 -12.676 1.00 0.00 H new ATOM 0 HB ILE A 160 2.431 13.111 -14.691 1.00 0.00 H new ATOM 0 HG12 ILE A 160 2.138 12.599 -11.712 1.00 0.00 H new ATOM 0 HG13 ILE A 160 1.303 11.678 -12.947 1.00 0.00 H new ATOM 0 HG21 ILE A 160 4.328 13.858 -13.305 1.00 0.00 H new ATOM 0 HG22 ILE A 160 3.427 15.234 -13.984 1.00 0.00 H new ATOM 0 HG23 ILE A 160 3.208 14.782 -12.277 1.00 0.00 H new ATOM 0 HD11 ILE A 160 3.311 10.505 -12.188 1.00 0.00 H new ATOM 0 HD12 ILE A 160 3.468 10.967 -13.899 1.00 0.00 H new ATOM 0 HD13 ILE A 160 4.316 11.901 -12.645 1.00 0.00 H new ATOM 2742 N LYS A 161 0.811 14.865 -15.987 1.00 0.00 N ATOM 2743 CA LYS A 161 0.827 15.790 -17.117 1.00 0.00 C ATOM 2744 C LYS A 161 -0.289 16.822 -17.002 1.00 0.00 C ATOM 2745 O LYS A 161 -0.073 18.012 -17.232 1.00 0.00 O ATOM 2746 CB LYS A 161 0.693 15.021 -18.433 1.00 0.00 C ATOM 2747 CG LYS A 161 2.027 14.646 -19.059 1.00 0.00 C ATOM 2748 CD LYS A 161 2.864 15.879 -19.365 1.00 0.00 C ATOM 2749 CE LYS A 161 3.755 15.659 -20.576 1.00 0.00 C ATOM 2750 NZ LYS A 161 5.121 15.209 -20.188 1.00 0.00 N ATOM 0 H LYS A 161 0.710 13.884 -16.248 1.00 0.00 H new ATOM 0 HA LYS A 161 1.781 16.317 -17.105 1.00 0.00 H new ATOM 0 HB2 LYS A 161 0.116 14.113 -18.256 1.00 0.00 H new ATOM 0 HB3 LYS A 161 0.126 15.626 -19.141 1.00 0.00 H new ATOM 0 HG2 LYS A 161 2.576 13.990 -18.383 1.00 0.00 H new ATOM 0 HG3 LYS A 161 1.854 14.085 -19.977 1.00 0.00 H new ATOM 0 HD2 LYS A 161 2.208 16.731 -19.544 1.00 0.00 H new ATOM 0 HD3 LYS A 161 3.479 16.127 -18.500 1.00 0.00 H new ATOM 0 HE2 LYS A 161 3.300 14.915 -21.231 1.00 0.00 H new ATOM 0 HE3 LYS A 161 3.827 16.585 -21.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 5.697 15.070 -21.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 5.566 15.930 -19.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 5.056 14.312 -19.666 1.00 0.00 H new ATOM 2764 N GLU A 162 -1.482 16.362 -16.647 1.00 0.00 N ATOM 2765 CA GLU A 162 -2.631 17.248 -16.504 1.00 0.00 C ATOM 2766 C GLU A 162 -2.397 18.263 -15.391 1.00 0.00 C ATOM 2767 O GLU A 162 -2.846 19.407 -15.476 1.00 0.00 O ATOM 2768 CB GLU A 162 -3.896 16.438 -16.221 1.00 0.00 C ATOM 2769 CG GLU A 162 -4.342 15.584 -17.396 1.00 0.00 C ATOM 2770 CD GLU A 162 -5.353 16.289 -18.279 1.00 0.00 C ATOM 2771 OE1 GLU A 162 -6.489 16.519 -17.815 1.00 0.00 O ATOM 2772 OE2 GLU A 162 -5.008 16.610 -19.436 1.00 0.00 O ATOM 0 H GLU A 162 -1.680 15.380 -16.453 1.00 0.00 H new ATOM 0 HA GLU A 162 -2.762 17.789 -17.441 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -3.721 15.794 -15.359 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -4.702 17.120 -15.951 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -3.472 15.311 -17.993 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -4.776 14.657 -17.022 1.00 0.00 H new ATOM 2779 N LEU A 163 -1.695 17.837 -14.347 1.00 0.00 N ATOM 2780 CA LEU A 163 -1.404 18.709 -13.214 1.00 0.00 C ATOM 2781 C LEU A 163 -0.458 19.841 -13.609 1.00 0.00 C ATOM 2782 O LEU A 163 -0.309 20.817 -12.875 1.00 0.00 O ATOM 2783 CB LEU A 163 -0.793 17.898 -12.072 1.00 0.00 C ATOM 2784 CG LEU A 163 -1.787 17.054 -11.277 1.00 0.00 C ATOM 2785 CD1 LEU A 163 -1.093 15.853 -10.657 1.00 0.00 C ATOM 2786 CD2 LEU A 163 -2.457 17.897 -10.206 1.00 0.00 C ATOM 0 H LEU A 163 -1.317 16.894 -14.261 1.00 0.00 H new ATOM 0 HA LEU A 163 -2.343 19.153 -12.884 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -0.027 17.240 -12.483 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -0.292 18.583 -11.388 1.00 0.00 H new ATOM 0 HG LEU A 163 -2.554 16.689 -11.959 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -1.818 15.264 -10.095 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -0.658 15.238 -11.444 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -0.305 16.195 -9.986 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -3.163 17.282 -9.648 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -1.701 18.290 -9.526 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -2.989 18.725 -10.675 1.00 0.00 H new ATOM 2798 N GLY A 164 0.182 19.707 -14.767 1.00 0.00 N ATOM 2799 CA GLY A 164 1.103 20.730 -15.225 1.00 0.00 C ATOM 2800 C GLY A 164 2.438 20.673 -14.506 1.00 0.00 C ATOM 2801 O GLY A 164 3.182 21.654 -14.485 1.00 0.00 O ATOM 0 H GLY A 164 0.079 18.910 -15.395 1.00 0.00 H new ATOM 0 HA2 GLY A 164 1.266 20.615 -16.297 1.00 0.00 H new ATOM 0 HA3 GLY A 164 0.654 21.712 -15.075 1.00 0.00 H new ATOM 2805 N PHE A 165 2.742 19.520 -13.916 1.00 0.00 N ATOM 2806 CA PHE A 165 3.994 19.336 -13.194 1.00 0.00 C ATOM 2807 C PHE A 165 5.015 18.606 -14.052 1.00 0.00 C ATOM 2808 O PHE A 165 4.661 17.871 -14.975 1.00 0.00 O ATOM 2809 CB PHE A 165 3.767 18.570 -11.892 1.00 0.00 C ATOM 2810 CG PHE A 165 5.032 18.273 -11.136 1.00 0.00 C ATOM 2811 CD1 PHE A 165 5.718 19.284 -10.482 1.00 0.00 C ATOM 2812 CD2 PHE A 165 5.535 16.983 -11.081 1.00 0.00 C ATOM 2813 CE1 PHE A 165 6.883 19.013 -9.788 1.00 0.00 C ATOM 2814 CE2 PHE A 165 6.699 16.707 -10.389 1.00 0.00 C ATOM 2815 CZ PHE A 165 7.373 17.724 -9.742 1.00 0.00 C ATOM 0 H PHE A 165 2.137 18.699 -13.925 1.00 0.00 H new ATOM 0 HA PHE A 165 4.383 20.325 -12.954 1.00 0.00 H new ATOM 0 HB2 PHE A 165 3.100 19.148 -11.253 1.00 0.00 H new ATOM 0 HB3 PHE A 165 3.260 17.632 -12.117 1.00 0.00 H new ATOM 0 HD1 PHE A 165 5.339 20.295 -10.515 1.00 0.00 H new ATOM 0 HD2 PHE A 165 5.011 16.184 -11.585 1.00 0.00 H new ATOM 0 HE1 PHE A 165 7.409 19.810 -9.283 1.00 0.00 H new ATOM 0 HE2 PHE A 165 7.081 15.697 -10.354 1.00 0.00 H new ATOM 0 HZ PHE A 165 8.283 17.511 -9.201 1.00 0.00 H new ATOM 2825 N THR A 166 6.281 18.820 -13.738 1.00 0.00 N ATOM 2826 CA THR A 166 7.370 18.190 -14.474 1.00 0.00 C ATOM 2827 C THR A 166 7.326 16.673 -14.327 1.00 0.00 C ATOM 2828 O THR A 166 7.643 16.131 -13.268 1.00 0.00 O ATOM 2829 CB THR A 166 8.742 18.700 -13.994 1.00 0.00 C ATOM 2830 OG1 THR A 166 8.942 18.351 -12.619 1.00 0.00 O ATOM 2831 CG2 THR A 166 8.848 20.208 -14.160 1.00 0.00 C ATOM 0 H THR A 166 6.584 19.427 -12.976 1.00 0.00 H new ATOM 0 HA THR A 166 7.238 18.456 -15.523 1.00 0.00 H new ATOM 0 HB THR A 166 9.513 18.228 -14.604 1.00 0.00 H new ATOM 0 HG1 THR A 166 8.545 17.472 -12.443 1.00 0.00 H new ATOM 0 HG21 THR A 166 9.825 20.544 -13.814 1.00 0.00 H new ATOM 0 HG22 THR A 166 8.726 20.468 -15.212 1.00 0.00 H new ATOM 0 HG23 THR A 166 8.069 20.694 -13.573 1.00 0.00 H new ATOM 2839 N TYR A 167 6.927 15.993 -15.398 1.00 0.00 N ATOM 2840 CA TYR A 167 6.837 14.538 -15.392 1.00 0.00 C ATOM 2841 C TYR A 167 8.191 13.910 -15.074 1.00 0.00 C ATOM 2842 O TYR A 167 9.163 14.102 -15.805 1.00 0.00 O ATOM 2843 CB TYR A 167 6.331 14.034 -16.747 1.00 0.00 C ATOM 2844 CG TYR A 167 6.265 12.526 -16.850 1.00 0.00 C ATOM 2845 CD1 TYR A 167 5.668 11.767 -15.852 1.00 0.00 C ATOM 2846 CD2 TYR A 167 6.799 11.863 -17.947 1.00 0.00 C ATOM 2847 CE1 TYR A 167 5.605 10.390 -15.943 1.00 0.00 C ATOM 2848 CE2 TYR A 167 6.740 10.486 -18.047 1.00 0.00 C ATOM 2849 CZ TYR A 167 6.143 9.754 -17.043 1.00 0.00 C ATOM 2850 OH TYR A 167 6.083 8.382 -17.139 1.00 0.00 O ATOM 0 H TYR A 167 6.661 16.428 -16.282 1.00 0.00 H new ATOM 0 HA TYR A 167 6.131 14.244 -14.615 1.00 0.00 H new ATOM 0 HB2 TYR A 167 5.338 14.445 -16.930 1.00 0.00 H new ATOM 0 HB3 TYR A 167 6.984 14.415 -17.533 1.00 0.00 H new ATOM 0 HD1 TYR A 167 5.246 12.262 -14.990 1.00 0.00 H new ATOM 0 HD2 TYR A 167 7.268 12.433 -18.735 1.00 0.00 H new ATOM 0 HE1 TYR A 167 5.137 9.815 -15.158 1.00 0.00 H new ATOM 0 HE2 TYR A 167 7.159 9.986 -18.907 1.00 0.00 H new ATOM 0 HH TYR A 167 5.719 8.012 -16.308 1.00 0.00 H new ATOM 2860 N ARG A 168 8.246 13.158 -13.980 1.00 0.00 N ATOM 2861 CA ARG A 168 9.479 12.501 -13.565 1.00 0.00 C ATOM 2862 C ARG A 168 9.425 11.007 -13.868 1.00 0.00 C ATOM 2863 O ARG A 168 8.390 10.364 -13.686 1.00 0.00 O ATOM 2864 CB ARG A 168 9.723 12.723 -12.071 1.00 0.00 C ATOM 2865 CG ARG A 168 9.704 14.186 -11.662 1.00 0.00 C ATOM 2866 CD ARG A 168 10.736 14.481 -10.586 1.00 0.00 C ATOM 2867 NE ARG A 168 10.156 15.198 -9.453 1.00 0.00 N ATOM 2868 CZ ARG A 168 10.792 15.403 -8.301 1.00 0.00 C ATOM 2869 NH1 ARG A 168 12.026 14.945 -8.128 1.00 0.00 N ATOM 2870 NH2 ARG A 168 10.194 16.066 -7.322 1.00 0.00 N ATOM 0 H ARG A 168 7.450 12.989 -13.365 1.00 0.00 H new ATOM 0 HA ARG A 168 10.303 12.939 -14.128 1.00 0.00 H new ATOM 0 HB2 ARG A 168 8.963 12.186 -11.504 1.00 0.00 H new ATOM 0 HB3 ARG A 168 10.687 12.291 -11.801 1.00 0.00 H new ATOM 0 HG2 ARG A 168 9.898 14.810 -12.534 1.00 0.00 H new ATOM 0 HG3 ARG A 168 8.711 14.449 -11.296 1.00 0.00 H new ATOM 0 HD2 ARG A 168 11.174 13.546 -10.237 1.00 0.00 H new ATOM 0 HD3 ARG A 168 11.546 15.072 -11.013 1.00 0.00 H new ATOM 0 HE ARG A 168 9.208 15.563 -9.550 1.00 0.00 H new ATOM 0 HH11 ARG A 168 12.490 14.434 -8.879 1.00 0.00 H new ATOM 0 HH12 ARG A 168 12.510 15.104 -7.244 1.00 0.00 H new ATOM 0 HH21 ARG A 168 9.246 16.420 -7.450 1.00 0.00 H new ATOM 0 HH22 ARG A 168 10.682 16.223 -6.440 1.00 0.00 H new ATOM 2884 N ILE A 169 10.544 10.460 -14.331 1.00 0.00 N ATOM 2885 CA ILE A 169 10.621 9.041 -14.658 1.00 0.00 C ATOM 2886 C ILE A 169 10.289 8.178 -13.444 1.00 0.00 C ATOM 2887 O ILE A 169 10.451 8.608 -12.303 1.00 0.00 O ATOM 2888 CB ILE A 169 12.019 8.652 -15.180 1.00 0.00 C ATOM 2889 CG1 ILE A 169 13.113 9.245 -14.276 1.00 0.00 C ATOM 2890 CG2 ILE A 169 12.188 9.098 -16.628 1.00 0.00 C ATOM 2891 CD1 ILE A 169 13.741 10.523 -14.798 1.00 0.00 C ATOM 0 H ILE A 169 11.409 10.977 -14.488 1.00 0.00 H new ATOM 0 HA ILE A 169 9.887 8.862 -15.444 1.00 0.00 H new ATOM 0 HB ILE A 169 12.117 7.567 -15.153 1.00 0.00 H new ATOM 0 HG12 ILE A 169 12.686 9.441 -13.292 1.00 0.00 H new ATOM 0 HG13 ILE A 169 13.897 8.500 -14.140 1.00 0.00 H new ATOM 0 HG21 ILE A 169 13.180 8.816 -16.982 1.00 0.00 H new ATOM 0 HG22 ILE A 169 11.431 8.617 -17.248 1.00 0.00 H new ATOM 0 HG23 ILE A 169 12.074 10.180 -16.691 1.00 0.00 H new ATOM 0 HD11 ILE A 169 14.500 10.868 -14.096 1.00 0.00 H new ATOM 0 HD12 ILE A 169 14.202 10.332 -15.767 1.00 0.00 H new ATOM 0 HD13 ILE A 169 12.972 11.288 -14.906 1.00 0.00 H new ATOM 2903 N PRO A 170 9.817 6.940 -13.677 1.00 0.00 N ATOM 2904 CA PRO A 170 9.461 6.015 -12.596 1.00 0.00 C ATOM 2905 C PRO A 170 10.680 5.559 -11.801 1.00 0.00 C ATOM 2906 O PRO A 170 10.588 5.305 -10.600 1.00 0.00 O ATOM 2907 CB PRO A 170 8.828 4.830 -13.330 1.00 0.00 C ATOM 2908 CG PRO A 170 9.392 4.889 -14.708 1.00 0.00 C ATOM 2909 CD PRO A 170 9.594 6.348 -15.009 1.00 0.00 C ATOM 0 HA PRO A 170 8.800 6.480 -11.865 1.00 0.00 H new ATOM 0 HB2 PRO A 170 9.073 3.886 -12.843 1.00 0.00 H new ATOM 0 HB3 PRO A 170 7.741 4.909 -13.344 1.00 0.00 H new ATOM 0 HG2 PRO A 170 10.334 4.344 -14.768 1.00 0.00 H new ATOM 0 HG3 PRO A 170 8.713 4.432 -15.428 1.00 0.00 H new ATOM 0 HD2 PRO A 170 10.447 6.509 -15.669 1.00 0.00 H new ATOM 0 HD3 PRO A 170 8.724 6.782 -15.502 1.00 0.00 H new ATOM 2917 N LYS A 171 11.820 5.458 -12.477 1.00 0.00 N ATOM 2918 CA LYS A 171 13.055 5.032 -11.831 1.00 0.00 C ATOM 2919 C LYS A 171 13.596 6.124 -10.914 1.00 0.00 C ATOM 2920 O LYS A 171 14.108 5.842 -9.831 1.00 0.00 O ATOM 2921 CB LYS A 171 14.106 4.666 -12.880 1.00 0.00 C ATOM 2922 CG LYS A 171 15.359 4.038 -12.292 1.00 0.00 C ATOM 2923 CD LYS A 171 16.549 4.181 -13.227 1.00 0.00 C ATOM 2924 CE LYS A 171 17.416 5.371 -12.846 1.00 0.00 C ATOM 2925 NZ LYS A 171 18.258 5.083 -11.652 1.00 0.00 N ATOM 0 H LYS A 171 11.914 5.665 -13.471 1.00 0.00 H new ATOM 0 HA LYS A 171 12.832 4.152 -11.227 1.00 0.00 H new ATOM 0 HB2 LYS A 171 13.665 3.974 -13.598 1.00 0.00 H new ATOM 0 HB3 LYS A 171 14.384 5.564 -13.432 1.00 0.00 H new ATOM 0 HG2 LYS A 171 15.588 4.509 -11.336 1.00 0.00 H new ATOM 0 HG3 LYS A 171 15.178 2.982 -12.092 1.00 0.00 H new ATOM 0 HD2 LYS A 171 17.147 3.270 -13.199 1.00 0.00 H new ATOM 0 HD3 LYS A 171 16.196 4.299 -14.251 1.00 0.00 H new ATOM 0 HE2 LYS A 171 18.057 5.638 -13.687 1.00 0.00 H new ATOM 0 HE3 LYS A 171 16.781 6.233 -12.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 18.525 5.977 -11.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 17.721 4.496 -10.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 19.116 4.575 -11.947 1.00 0.00 H new ATOM 2939 N LYS A 172 13.477 7.372 -11.356 1.00 0.00 N ATOM 2940 CA LYS A 172 13.953 8.507 -10.574 1.00 0.00 C ATOM 2941 C LYS A 172 12.838 9.071 -9.698 1.00 0.00 C ATOM 2942 O LYS A 172 12.638 10.285 -9.632 1.00 0.00 O ATOM 2943 CB LYS A 172 14.494 9.599 -11.501 1.00 0.00 C ATOM 2944 CG LYS A 172 15.694 10.341 -10.931 1.00 0.00 C ATOM 2945 CD LYS A 172 15.335 11.764 -10.527 1.00 0.00 C ATOM 2946 CE LYS A 172 15.270 11.915 -9.015 1.00 0.00 C ATOM 2947 NZ LYS A 172 16.626 11.967 -8.403 1.00 0.00 N ATOM 0 H LYS A 172 13.056 7.623 -12.250 1.00 0.00 H new ATOM 0 HA LYS A 172 14.757 8.159 -9.925 1.00 0.00 H new ATOM 0 HB2 LYS A 172 14.774 9.150 -12.454 1.00 0.00 H new ATOM 0 HB3 LYS A 172 13.699 10.315 -11.708 1.00 0.00 H new ATOM 0 HG2 LYS A 172 16.077 9.802 -10.064 1.00 0.00 H new ATOM 0 HG3 LYS A 172 16.494 10.363 -11.672 1.00 0.00 H new ATOM 0 HD2 LYS A 172 16.074 12.455 -10.931 1.00 0.00 H new ATOM 0 HD3 LYS A 172 14.373 12.035 -10.962 1.00 0.00 H new ATOM 0 HE2 LYS A 172 14.724 12.824 -8.764 1.00 0.00 H new ATOM 0 HE3 LYS A 172 14.712 11.080 -8.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 16.538 12.070 -7.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 17.139 11.089 -8.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 17.150 12.778 -8.789 1.00 0.00 H new ATOM 2961 N ARG A 173 12.115 8.182 -9.025 1.00 0.00 N ATOM 2962 CA ARG A 173 11.022 8.589 -8.151 1.00 0.00 C ATOM 2963 C ARG A 173 11.547 8.981 -6.774 1.00 0.00 C ATOM 2964 O ARG A 173 11.572 8.165 -5.853 1.00 0.00 O ATOM 2965 CB ARG A 173 9.999 7.459 -8.018 1.00 0.00 C ATOM 2966 CG ARG A 173 9.096 7.310 -9.231 1.00 0.00 C ATOM 2967 CD ARG A 173 7.750 7.984 -9.010 1.00 0.00 C ATOM 2968 NE ARG A 173 7.195 8.518 -10.250 1.00 0.00 N ATOM 2969 CZ ARG A 173 6.632 7.767 -11.194 1.00 0.00 C ATOM 2970 NH1 ARG A 173 6.549 6.451 -11.044 1.00 0.00 N ATOM 2971 NH2 ARG A 173 6.150 8.334 -12.292 1.00 0.00 N ATOM 0 H ARG A 173 12.267 7.174 -9.069 1.00 0.00 H new ATOM 0 HA ARG A 173 10.536 9.457 -8.596 1.00 0.00 H new ATOM 0 HB2 ARG A 173 10.527 6.520 -7.851 1.00 0.00 H new ATOM 0 HB3 ARG A 173 9.383 7.640 -7.137 1.00 0.00 H new ATOM 0 HG2 ARG A 173 9.583 7.745 -10.104 1.00 0.00 H new ATOM 0 HG3 ARG A 173 8.944 6.252 -9.445 1.00 0.00 H new ATOM 0 HD2 ARG A 173 7.052 7.266 -8.580 1.00 0.00 H new ATOM 0 HD3 ARG A 173 7.863 8.791 -8.286 1.00 0.00 H new ATOM 0 HE ARG A 173 7.241 9.526 -10.402 1.00 0.00 H new ATOM 0 HH11 ARG A 173 6.918 6.009 -10.202 1.00 0.00 H new ATOM 0 HH12 ARG A 173 6.116 5.881 -11.771 1.00 0.00 H new ATOM 0 HH21 ARG A 173 6.211 9.345 -12.413 1.00 0.00 H new ATOM 0 HH22 ARG A 173 5.719 7.759 -13.016 1.00 0.00 H new ATOM 2985 N LEU A 174 11.966 10.235 -6.640 1.00 0.00 N ATOM 2986 CA LEU A 174 12.493 10.734 -5.376 1.00 0.00 C ATOM 2987 C LEU A 174 12.183 12.217 -5.203 1.00 0.00 C ATOM 2988 O LEU A 174 11.770 12.608 -4.091 1.00 0.00 O ATOM 2989 CB LEU A 174 14.004 10.505 -5.304 1.00 0.00 C ATOM 2990 CG LEU A 174 14.607 10.596 -3.902 1.00 0.00 C ATOM 2991 CD1 LEU A 174 15.817 9.682 -3.781 1.00 0.00 C ATOM 2992 CD2 LEU A 174 14.988 12.032 -3.581 1.00 0.00 C ATOM 2993 OXT LEU A 174 12.355 12.974 -6.181 1.00 0.00 O ATOM 0 H LEU A 174 11.951 10.924 -7.392 1.00 0.00 H new ATOM 0 HA LEU A 174 12.010 10.185 -4.568 1.00 0.00 H new ATOM 0 HB2 LEU A 174 14.227 9.520 -5.715 1.00 0.00 H new ATOM 0 HB3 LEU A 174 14.498 11.237 -5.943 1.00 0.00 H new ATOM 0 HG LEU A 174 13.857 10.269 -3.182 1.00 0.00 H new ATOM 0 HD11 LEU A 174 16.233 9.760 -2.777 1.00 0.00 H new ATOM 0 HD12 LEU A 174 15.515 8.652 -3.970 1.00 0.00 H new ATOM 0 HD13 LEU A 174 16.571 9.978 -4.510 1.00 0.00 H new ATOM 0 HD21 LEU A 174 15.416 12.080 -2.580 1.00 0.00 H new ATOM 0 HD22 LEU A 174 15.722 12.385 -4.306 1.00 0.00 H new ATOM 0 HD23 LEU A 174 14.100 12.663 -3.627 1.00 0.00 H new TER 3005 LEU A 174